2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]ethanamide Openeye Name: 2-(3-methyl-2-oxo-quinoxalin-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide CAS Name: 2-(3-methyl-2-oxo-1-quinoxalinyl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-methyl-2-oxoquinoxalin-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Traditional Name: 2-(2-keto-3-methyl-quinoxalin-1-yl)-N-[(Z)-1-(4-nitrophenyl)ethylideneamino]acetamide Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NN=C(C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)N/N=C(/C)\C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-12(14-7-9-15(10-8-14)24(27)28)21-22-18(25)11-23-17-6-4-3-5-16(17)20-13(2)19(23)26/h3-10H,11H2,1-2H3,(H,22,25)/b21-12-