(6-chloranyl-3-nitro-pyridin-2-yl)-(4-methylphenyl)methanone

Systemtic Name: (6-chloranyl-3-nitro-pyridin-2-yl)-(4-methylphenyl)methanone Openeye Name: (6-chloro-3-nitro-2-pyridyl)-(p-tolyl)methanone CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(4-methylphenyl)methanone IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(4-methylphenyl)methanone Traditional Name: (6-chloro-3-nitro-2-pyridyl)-(p-tolyl)methanone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H9ClN2O3/c1-8-2-4-9(5-3-8)13(17)12-10(16(18)19)6-7-11(14)15-12/h2-7H,1H3