1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 5-nitro-1-[2-oxo-2-(p-tolyl)ethyl]pyridin-2-one CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-5-nitro-2-pyridone Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C14H12N2O4/c1-10-2-4-11(5-3-10)13(17)9-15-8-12(16(19)20)6-7-14(15)18/h2-8H,9H2,1H3