1-[(4-methoxyphenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-nitropyridin-2-one Traditional Name: 5-nitro-1-p-anisyl-2-pyridone Formula: C13H12N2O4 MolecularWeight: 260.24538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4/c1-19-12-5-2-10(3-6-12)8-14-9-11(15(17)18)4-7-13(14)16/h2-7,9H,8H2,1H3