N-(4-methyl-3-nitro-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(4-methyl-3-nitrophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: 3-(3-keto-4H-quinoxalin-2-yl)-N-(4-methyl-3-nitro-phenyl)propionamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O4/c1-11-6-7-12(10-16(11)22(25)26)19-17(23)9-8-15-18(24)21-14-5-3-2-4-13(14)20-15/h2-7,10H,8-9H2,1H3,(H,19,23)(H,21,24)