(6-chloranyl-3-nitro-pyridin-2-yl)-(2-methylphenyl)methanone

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-(2-methylphenyl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(o-tolyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(2-methylphenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(2-methylphenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(o-tolyl)methanone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O3/c1-8-4-2-3-5-9(8)13(17)12-10(16(18)19)6-7-11(14)15-12/h2-7H,1H3