3-methoxy-N-(2-methylphenyl)-4-nitro-benzamide

Systemtic Name: 3-methoxy-N-(2-methylphenyl)-4-nitro-benzamide Openeye Name: 3-methoxy-4-nitro-N-(o-tolyl)benzamide CAS Name: 3-methoxy-N-(2-methylphenyl)-4-nitrobenzamide IUPAC Name: 3-methoxy-N-(2-methylphenyl)-4-nitrobenzamide Traditional Name: 3-methoxy-4-nitro-N-(o-tolyl)benzamide Formula: C15H14N2O4 MolecularWeight: 286.28266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O4/c1-10-5-3-4-6-12(10)16-15(18)11-7-8-13(17(19)20)14(9-11)21-2/h3-9H,1-2H3,(H,16,18)