3-methyl-N-(6-methylpyridin-2-yl)-4-nitro-benzamide

Systemtic Name: 3-methyl-N-(6-methylpyridin-2-yl)-4-nitro-benzamide Openeye Name: 3-methyl-N-(6-methyl-2-pyridyl)-4-nitro-benzamide CAS Name: 3-methyl-N-(6-methyl-2-pyridinyl)-4-nitrobenzamide IUPAC Name: 3-methyl-N-(6-methylpyridin-2-yl)-4-nitrobenzamide Traditional Name: 3-methyl-N-(6-methyl-2-pyridyl)-4-nitro-benzamide Formula: C14H13N3O3 MolecularWeight: 271.27132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

InChI=1S/C14H13N3O3/c1-9-8-11(6-7-12(9)17(19)20)14(18)16-13-5-3-4-10(2)15-13/h3-8H,1-2H3,(H,15,16,18)