(4-methylpyridin-2-yl)-(3-nitrophenyl)methanone

Systemtic Name: (4-methylpyridin-2-yl)-(3-nitrophenyl)methanone Openeye Name: (4-methyl-2-pyridyl)-(3-nitrophenyl)methanone CAS Name: (4-methyl-2-pyridinyl)-(3-nitrophenyl)methanone IUPAC Name: (4-methylpyridin-2-yl)-(3-nitrophenyl)methanone Traditional Name: (4-methyl-2-pyridyl)-(3-nitrophenyl)methanone Formula: C13H10N2O3 MolecularWeight: 242.2301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O3/c1-9-5-6-14-12(7-9)13(16)10-3-2-4-11(8-10)15(17)18/h2-8H,1H3