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2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-7,8-dinitro-imidazo[1,2-a]quinoxalin-4-one

2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-7,8-dinitro-imidazo[1,2-a]quinoxalin-4-one

Systemtic Name:2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-7,8-dinitro-imidazo[1,2-a]quinoxalin-4-one
Openeye Name:2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxo-ethyl]-7,8-dinitro-imidazo[1,2-a]quinoxalin-4-one
CAS Name:2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxoethyl]-7,8-dinitro-4-imidazo[1,2-a]quinoxalinone
IUPAC Name:2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-oxoethyl]-7,8-dinitroimidazo[1,2-a]quinoxalin-4-one
Traditional Name:2-(4-bromophenyl)-5-[2-(4-bromophenyl)-2-keto-ethyl]-7,8-dinitro-imidazo[1,2-a]quinoxalin-4-one
Formula: C24H13Br2N5O6
MolecularWeight: 627.19792
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN3C4=CC(=C(C=C4N(C(=O)C3=N2)CC(=O)C5=CC=C(C=C5)Br)[N+](=O)[O-])[N+](=O)[O-])Br


Isomeric SMILES

C1=CC(=CC=C1C2=CN3C4=CC(=C(C=C4N(C(=O)C3=N2)CC(=O)C5=CC=C(C=C5)Br)[N+](=O)[O-])[N+](=O)[O-])Br


InChI

InChI=1S/C24H13Br2N5O6/c25-15-5-1-13(2-6-15)17-11-28-18-9-20(30(34)35)21(31(36)37)10-19(18)29(24(33)23(28)27-17)12-22(32)14-3-7-16(26)8-4-14/h1-11H,12H2


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