Disperse Red 278

methyl 3-[3-acetamido-N-(3-methoxy-3-oxopropyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanoate

Also Known As: Disperse Red 278|C.I. Disperse Red 278|EINECS 262-732-9|HY-D0594|Disperse Red 278 (C.I.113386)|methyl 3-[3-acetamido-N-(3-methoxy-3-oxopropyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanoate|355D928|METHYL N-[3-(ACETYLAMINO)-4-[(4-NITROPHENYL)AZO]PHENYL]-N-(3-METHOXY-3-OXOPROPYL)-BETA-ALANINATE|3,3'-((3-(Acetylamino)-4-((4-nitrophenyl)azo)phenyl)imino)bis(propanoic acid), dimethyl ester|.beta.-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester|beta-Alanine, N-(3-(acetylamino)-4-((4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester|beta-Alanine, N-(3-(acetylamino)-4-(2-(4-nitrophenyl)diazenyl)phenyl)-N-(3-methoxy-3-oxopropyl)-, methyl ester|Methyl N-3-(acetylamino)-4-(4-nitrophenyl)azophenyl-N-(3-methoxy-3-oxopropyl)-alaninate|beta-Alanine, N-[3-(acetylamino)-4-[2-(4-nitrophenyl)diazenyl]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester|dimethyl 3,3'-({3-(acetylamino)-4-[(e)-(4-nitrophenyl)diazenyl]phenyl}imino)dipropanoate(non-preferred name)|Methyl N-(3-(acetylamino)-4-((4-nitrophenyl)azo)phenyl)-N-(3-methoxy-3-oxopropyl)-beta-alaninate|3,3 -[[3-Acetylamino-4-(4-nitrophenylazo)phenyl]imino]bis(propionic acid methyl) ester|3,3 -[[3-Acetylamino-4-(4-nitrophenylazo)phenyl]imino]dipropionic acid dimethyl ester|4 -Nitro-2-(acetylamino)-4-[bis[2-(methoxycarbonyl)ethyl]amino]azobenzene|Dimethyl 3,3'-({3-acetamido-4-[(4-nitrophenyl)diazenyl]phenyl}azanediyl)dipropanoate|methyl 3-[3-acetamido-N-(3-methoxy-3-oxo-propyl)-4-(4-nitrophenyl)azo-anilino]propanoate|.beta.-Alanine, N-[3-(acetylamino)-4-[2-(4-nitrophenyl)diazenyl]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester|.beta.-Alanine, N-3-(acetylamino)-4-(4-nitrophenyl)azophenyl-N-(3-methoxy-3-oxopropyl)-, methyl ester|614-389-5|beta-Alanine, N-[3-(acetylamino)-4-[(4-nitrophenyl)azo]phenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester

Molecular Formula	C22H25N5O7
Molecular Weight	471.17538 g/mol
LogP	3.9
Topological Polar Surface Area	152.8 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	10
Rotatable Bonds	11
Exact Mass	471.17538
Heavy Atoms	34
Complexity	1049.8

Chemical Identifiers

CAS Number	61355-92-8
SMILES	CC(=O)NC1=C(C=CC(=C1)N(CCC(=O)OC)CCC(=O)OC)N=NC2=CC=C(C=C2)[N+](=O)[O-]