N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(2-methyl-5-nitro-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(2-methyl-5-nitro-phenyl)-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H15N3O4/c1-10-6-7-11(20(23)24)8-15(10)19-17(22)13-9-16(21)18-14-5-3-2-4-12(13)14/h2-8,13H,9H2,1H3,(H,18,21)(H,19,22)