3-methyl-4-nitro-N-quinolin-3-yl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-quinolin-3-yl-benzamide Openeye Name: 3-methyl-4-nitro-N-(3-quinolyl)benzamide CAS Name: 3-methyl-4-nitro-N-(3-quinolinyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-quinolin-3-ylbenzamide Traditional Name: 3-methyl-4-nitro-N-(3-quinolyl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=CC=CC=C3N=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-8-13(6-7-16(11)20(22)23)17(21)19-14-9-12-4-2-3-5-15(12)18-10-14/h2-10H,1H3,(H,19,21)