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

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-phenyl-methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-phenyl-methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-phenylmethanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-phenylmethanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-phenyl-methanone Formula: C12H7ClN2O3 MolecularWeight: 262.64858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN2O3/c13-10-7-6-9(15(17)18)11(14-10)12(16)8-4-2-1-3-5-8/h1-7H