N-(4-methoxy-2-nitro-phenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: 2-(3-keto-2,4-dihydroquinoxalin-1-yl)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O5/c1-26-11-6-7-13(15(8-11)21(24)25)19-17(23)10-20-9-16(22)18-12-4-2-3-5-14(12)20/h2-8H,9-10H2,1H3,(H,18,22)(H,19,23)