N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-4-nitro-benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-4-nitro-benzamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-nitro-benzamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-nitrobenzamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-nitrobenzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-4-nitro-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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