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

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-(2-methoxyphenyl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(2-methoxyphenyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(2-methoxyphenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(2-methoxyphenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(2-methoxyphenyl)methanone Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O4/c1-20-10-5-3-2-4-8(10)13(17)12-9(16(18)19)6-7-11(14)15-12/h2-7H,1H3