N-(2-methylquinolin-8-yl)-2-nitro-benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=CC=C3[N+](=O)[O-])C=C1

InChI

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