[2,6-bis(chloranyl)pyridin-3-yl]-(4-nitrophenyl)methanone

Systemtic Name: [2,6-bis(chloranyl)pyridin-3-yl]-(4-nitrophenyl)methanone Openeye Name: (2,6-dichloro-3-pyridyl)-(4-nitrophenyl)methanone CAS Name: (2,6-dichloro-3-pyridinyl)-(4-nitrophenyl)methanone IUPAC Name: (2,6-dichloropyridin-3-yl)-(4-nitrophenyl)methanone Traditional Name: (2,6-dichloro-3-pyridyl)-(4-nitrophenyl)methanone Formula: C12H6Cl2N2O3 MolecularWeight: 297.09364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(N=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(N=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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