2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(1-ethanoyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(1-acetyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(1-acetyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(3-nitrophenyl)acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1C(C(=O)NC2=CC=CC=C21)CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O5/c1-11(23)21-15-8-3-2-7-14(15)20-18(25)16(21)10-17(24)19-12-5-4-6-13(9-12)22(26)27/h2-9,16H,10H2,1H3,(H,19,24)(H,20,25)