Ethanol, 2-[ethyl[4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-, 1-benzoate

2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl benzoate

Also Known As: 2-(Ethyl(4-((4-nitrophenyl)azo)phenyl)amino)ethyl benzoate|2-[ethyl[4-[azo]phenyl]amino]ethylbenzoate|2-[N-ethyl-4-[(4-nitrophenyl)diazenyl]anilino]ethyl benzoate|2-[ethyl[4-[ azo]phenyl]amino]ethylbenzoate|2-(4-(N-Ethyl-(4-nitrophenyl)azo)anilino)ethanol, benzoate (ester)|Ethanol, 2-[ethyl[4-[(4-nitrophenyl)azo]phenyl]amino]-, benzoate (ester)|Ethanol, 2-(ethyl(4-((4-nitrophenyl)azo)phenyl)amino)-, benzoate (ester)|Ethanol, 2-(ethyl(4-(2-(4-nitrophenyl)diazenyl)phenyl)amino)-, 1-benzoate|Ethanol, 2-[ethyl[4-[2-(4-nitrophenyl)diazenyl]phenyl]amino]-, 1-benzoate|2-(Ethyl{4-[(4-nitrophenyl)diazenyl]phenyl}amino)ethyl benzoate|2-[ETHYL[4-[(4-NITROPHENYL)AZO]PHENYL]AMINO]ETHYL BENZOATE|Benzoic acid 2-[ethyl(4 -nitroazobenzene-4-yl)amino]ethyl ester|2-[ethyl({4-[2-(4-nitrophenyl)diazen-1-yl]phenyl})amino]ethyl benzoate|Benzoic acid 2-[ethyl[4-[(4-nitrophenyl)azo]phenyl]amino]ethyl ester

Molecular Formula	C23H22N4O4
Molecular Weight	418.1641 g/mol
LogP	5.6
Topological Polar Surface Area	100.0 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	9
Exact Mass	418.1641
Monoisotopic Mass	418.1641
Heavy Atoms	31
Complexity	587.0

Chemical Identifiers

CAS Number	5100-81-2
SMILES	CCN(CCOC(=O)C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-]
InChIKey	HFAUUNNJWQYWET-UHFFFAOYSA-N