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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

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