N-(2-nitrophenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide

Systemtic Name: N-(2-nitrophenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide Openeye Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)-2-oxo-propanamide CAS Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)-2-oxopropanamide IUPAC Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(2-nitrophenyl)-2-oxopropanamide Traditional Name: 3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-2-keto-N-(2-nitrophenyl)propionamide Formula: C24H16N4O6 MolecularWeight: 456.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=O)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)N=C(C(=O)N3)CC(=O)C(=O)NC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O6/c29-21(24(32)26-17-8-4-5-9-20(17)28(33)34)13-19-23(31)27-18-12-15(10-11-16(18)25-19)22(30)14-6-2-1-3-7-14/h1-12H,13H2,(H,26,32)(H,27,31)