N-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(4-methyl-3-nitro-phenyl)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3)[N+](=O)[O-]

InChI

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