N-(4-methylpyrimidin-2-yl)-3-nitro-benzamide

Systemtic Name: N-(4-methylpyrimidin-2-yl)-3-nitro-benzamide Openeye Name: N-(4-methylpyrimidin-2-yl)-3-nitro-benzamide CAS Name: N-(4-methyl-2-pyrimidinyl)-3-nitrobenzamide IUPAC Name: N-(4-methylpyrimidin-2-yl)-3-nitrobenzamide Traditional Name: N-(4-methylpyrimidin-2-yl)-3-nitro-benzamide Formula: C12H10N4O3 MolecularWeight: 258.2328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O3/c1-8-5-6-13-12(14-8)15-11(17)9-3-2-4-10(7-9)16(18)19/h2-7H,1H3,(H,13,14,15,17)