2-(2-azanylidene-5-methyl-pyridin-1-yl)-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-(2-azanylidene-5-methyl-pyridin-1-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(2-imino-5-methyl-1-pyridyl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(2-imino-5-methyl-1-pyridinyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(2-imino-5-methylpyridin-1-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(2-imino-5-methyl-1-pyridyl)-1-(3-nitrophenyl)ethanone Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-10-5-6-14(15)16(8-10)9-13(18)11-3-2-4-12(7-11)17(19)20/h2-8,15H,9H2,1H3