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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethyl]-5-nitro-pyridin-2-one Openeye Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxo-ethyl]-5-nitro-pyridin-2-one CAS Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-nitro-2-pyridinone IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)-2-oxoethyl]-5-nitropyridin-2-one Traditional Name: 1-[2-(3,4-dimethoxyphenyl)-2-keto-ethyl]-5-nitro-2-pyridone Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])OC

InChI

InChI=1S/C15H14N2O6/c1-22-13-5-3-10(7-14(13)23-2)12(18)9-16-8-11(17(20)21)4-6-15(16)19/h3-8H,9H2,1-2H3