1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(3,4-dimethylphenyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(3,4-dimethylphenyl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(3,4-dimethylphenyl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O4/c1-10-3-4-12(7-11(10)2)14(18)9-16-8-13(17(20)21)5-6-15(16)19/h3-8H,9H2,1-2H3