2-methyl-3-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 2-methyl-3-nitro-N-quinolin-8-yl-benzamide Openeye Name: 2-methyl-3-nitro-N-(8-quinolyl)benzamide CAS Name: 2-methyl-3-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 2-methyl-3-nitro-N-quinolin-8-ylbenzamide Traditional Name: 2-methyl-3-nitro-N-(8-quinolyl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC=CC3=C2N=CC=C3

InChI

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