1-(4-methyl-3-nitro-phenyl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(4-methyl-3-nitro-phenyl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(4-methyl-3-nitro-phenyl)-2-(2-pyridyl)ethanone CAS Name: 1-(4-methyl-3-nitrophenyl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(4-methyl-3-nitrophenyl)-2-pyridin-2-ylethanone Traditional Name: 1-(4-methyl-3-nitro-phenyl)-2-(2-pyridyl)ethanone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)CC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)CC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O3/c1-10-5-6-11(8-13(10)16(18)19)14(17)9-12-4-2-3-7-15-12/h2-8H,9H2,1H3