N-(2-ethoxyphenyl)-2-[(2R)-1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-[(2R)-1-(3-nitrophenyl)carbonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[(2R)-1-(3-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[(2R)-1-[(3-nitrophenyl)-oxomethyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[(2R)-1-(3-nitrobenzoyl)-3-oxo-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: 2-[(2R)-3-keto-1-(3-nitrobenzoyl)-2,4-dihydroquinoxalin-2-yl]-N-o-phenetyl-acetamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3N2C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O6/c1-2-35-22-13-6-4-11-19(22)26-23(30)15-21-24(31)27-18-10-3-5-12-20(18)28(21)25(32)16-8-7-9-17(14-16)29(33)34/h3-14,21H,2,15H2,1H3,(H,26,30)(H,27,31)/t21-/m1/s1