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

Systemtic Name: (5-chloranyl-6-nitro-pyridin-2-yl)-phenyl-methanone Openeye Name: (5-chloro-6-nitro-2-pyridyl)-phenyl-methanone CAS Name: (5-chloro-6-nitro-2-pyridinyl)-phenylmethanone IUPAC Name: (5-chloro-6-nitropyridin-2-yl)-phenylmethanone Traditional Name: (5-chloro-6-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=NC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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