N-(2-methylphenyl)-2-[1-[2-(2-nitrophenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[1-[2-(2-nitrophenoxy)ethanoyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-[1-[2-(2-nitrophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[1-[2-(2-nitrophenoxy)-1-oxoethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[1-[2-(2-nitrophenoxy)acetyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[3-keto-1-[2-(2-nitrophenoxy)acetyl]-2,4-dihydroquinoxalin-2-yl]-N-(o-tolyl)acetamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6/c1-16-8-2-3-9-17(16)26-23(30)14-21-25(32)27-18-10-4-5-11-19(18)28(21)24(31)15-35-22-13-7-6-12-20(22)29(33)34/h2-13,21H,14-15H2,1H3,(H,26,30)(H,27,32)