3-methyl-2-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 3-methyl-2-nitro-N-quinolin-5-yl-benzamide Openeye Name: 3-methyl-2-nitro-N-(5-quinolyl)benzamide CAS Name: 3-methyl-2-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 3-methyl-2-nitro-N-quinolin-5-ylbenzamide Traditional Name: 3-methyl-2-nitro-N-(5-quinolyl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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