(2-chloranyl-6-methyl-pyridin-3-yl)-(3-nitrophenyl)methanone

Systemtic Name: (2-chloranyl-6-methyl-pyridin-3-yl)-(3-nitrophenyl)methanone Openeye Name: (2-chloro-6-methyl-3-pyridyl)-(3-nitrophenyl)methanone CAS Name: (2-chloro-6-methyl-3-pyridinyl)-(3-nitrophenyl)methanone IUPAC Name: (2-chloro-6-methylpyridin-3-yl)-(3-nitrophenyl)methanone Traditional Name: (2-chloro-6-methyl-3-pyridyl)-(3-nitrophenyl)methanone Formula: C13H9ClN2O3 MolecularWeight: 276.67516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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