AC1NSQ8T

2-acetyl-3-[4-[(5-bromo-2-hydroxyphenyl)methylideneamino]phenyl]imino-7-nitroinden-1-one

Also Known As: CBMicro_014712|BIM-0014710.P001|2-Acetyl-3-[4-[(5-bromo-2-hydroxyphenyl)methylideneamino]phenyl]imino-7-nitroinden-1-one|2-acetyl-3-({4-[(5-bromo-2-hydroxybenzylidene)amino]phenyl}imino)-7-nitro-1-indanone|(3Z)-2-Acetyl-3-[(4-{[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino}phenyl)imino]-7-nitro-2,3-dihydro-1H-inden-1-one|2-acetyl-3-[4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]imino-7-nitroinden-1-one|2-acetyl-3-[4-[[(E)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]imino-7-nitroinden-1-one|2-acetyl-3-[4-[[(Z)-(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]imino-7-nitroinden-1-one

Molecular Formula	C24H16BrN3O5
Molecular Weight	505.02734 g/mol
LogP	5.3358
Topological Polar Surface Area	122.23 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	7
Rotatable Bonds	5
Exact Mass	505.02734
Monoisotopic Mass	505.02734
Heavy Atoms	33
Complexity	1363.0127

Chemical Identifiers

CAS Number	5232-80-4
SMILES	CC(=O)C1C(=NC2=CC=C(C=C2)N=CC3=C(C=CC(=C3)Br)O)C4=C(C1=O)C(=CC=C4)[N+](=O)[O-]