2-[(2R)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(2R)-6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2R)-6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2R)-3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl]-N-(4-nitrophenyl)acetamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)[C@H](N2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O4/c1-10-7-14-15(8-11(10)2)21-18(24)16(20-14)9-17(23)19-12-3-5-13(6-4-12)22(25)26/h3-8,16,20H,9H2,1-2H3,(H,19,23)(H,21,24)/t16-/m1/s1