N-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(4-methyl-3-nitro-phenyl)-1H-quinoline-4-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=O)NC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-10-6-7-11(8-15(10)20(23)24)18-17(22)13-9-16(21)19-14-5-3-2-4-12(13)14/h2-9H,1H3,(H,18,22)(H,19,21)