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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-oxidanylidene-3-[3-oxidanylidene-6-(phenylcarbonyl)-4H-quinoxalin-2-yl]propanamide Openeye Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-methoxy-2-nitro-phenyl)-2-oxo-propanamide CAS Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-methoxy-2-nitrophenyl)-2-oxopropanamide IUPAC Name: 3-(6-benzoyl-3-oxo-4H-quinoxalin-2-yl)-N-(4-methoxy-2-nitrophenyl)-2-oxopropanamide Traditional Name: 3-(6-benzoyl-3-keto-4H-quinoxalin-2-yl)-2-keto-N-(4-methoxy-2-nitro-phenyl)propionamide Formula: C25H18N4O7 MolecularWeight: 486.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)CC2=NC3=C(C=C(C=C3)C(=O)C4=CC=CC=C4)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C25H18N4O7/c1-36-16-8-10-18(21(12-16)29(34)35)27-25(33)22(30)13-20-24(32)28-19-11-15(7-9-17(19)26-20)23(31)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,27,33)(H,28,32)