N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-4-nitro-benzamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-1H-quinolin-7-yl)-4-nitro-benzamide Openeye Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-4-nitro-benzamide CAS Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-4-nitrobenzamide IUPAC Name: N-(4-methyl-2-oxo-1H-quinolin-7-yl)-4-nitrobenzamide Traditional Name: N-(2-keto-4-methyl-1H-quinolin-7-yl)-4-nitro-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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