N-(2-nitrophenyl)-2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-nitrophenyl)-2-[(2S)-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl]ethanamide Openeye Name: N-(2-nitrophenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide CAS Name: N-(2-nitrophenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide IUPAC Name: N-(2-nitrophenyl)-2-[(2S)-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl]acetamide Traditional Name: 2-[(2S)-3-keto-2,4-dihydro-1H-quinoxalin-2-yl]-N-(2-nitrophenyl)acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(C(=O)N2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N[C@H](C(=O)N2)CC(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c21-15(18-12-7-3-4-8-14(12)20(23)24)9-13-16(22)19-11-6-2-1-5-10(11)17-13/h1-8,13,17H,9H2,(H,18,21)(H,19,22)/t13-/m0/s1