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

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-(3-chlorophenyl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(3-chlorophenyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(3-chlorophenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(3-chlorophenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(3-chlorophenyl)methanone Formula: C12H6Cl2N2O3 MolecularWeight: 297.09364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H6Cl2N2O3/c13-8-3-1-2-7(6-8)12(17)11-9(16(18)19)4-5-10(14)15-11/h1-6H