2-[[1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2-phenyl-2,4-dihydroquinoxalin-6-yl]carbonylamino]-3-phenyl-propanoic acid Openeye Name: 2-[[1-(3-nitrobenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propanoic acid CAS Name: 2-[[[1-[(3-nitrophenyl)-oxomethyl]-3-oxo-2-phenyl-2,4-dihydroquinoxalin-6-yl]-oxomethyl]amino]-3-phenylpropanoic acid IUPAC Name: 2-[[1-(3-nitrobenzoyl)-3-oxo-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenylpropanoic acid Traditional Name: 2-[[3-keto-1-(3-nitrobenzoyl)-2-phenyl-2,4-dihydroquinoxaline-6-carbonyl]amino]-3-phenyl-propionic acid Formula: C31H24N4O7 MolecularWeight: 564.54486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC3=C(C=C2)N(C(C(=O)N3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C2=CC3=C(C=C2)N(C(C(=O)N3)C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H24N4O7/c36-28(33-25(31(39)40)16-19-8-3-1-4-9-19)21-14-15-26-24(18-21)32-29(37)27(20-10-5-2-6-11-20)34(26)30(38)22-12-7-13-23(17-22)35(41)42/h1-15,17-18,25,27H,16H2,(H,32,37)(H,33,36)(H,39,40)