[2,5-bis(chloranyl)phenyl]-(6-chloranyl-3-nitro-pyridin-2-yl)methanone

Systemtic Name: [2,5-bis(chloranyl)phenyl]-(6-chloranyl-3-nitro-pyridin-2-yl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(2,5-dichlorophenyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(2,5-dichlorophenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(2,5-dichlorophenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2,5-dichlorophenyl)methanone Formula: C12H5Cl3N2O3 MolecularWeight: 331.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H5Cl3N2O3/c13-6-1-2-8(14)7(5-6)12(18)11-9(17(19)20)3-4-10(15)16-11/h1-5H