4-ethenyl-1-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-one

Systemtic Name: 4-ethenyl-1-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-nitro-4-vinyl-pyridin-2-one CAS Name: 4-ethenyl-1-[(4-methoxyphenyl)methyl]-3-nitro-2-pyridinone IUPAC Name: 4-ethenyl-1-[(4-methoxyphenyl)methyl]-3-nitropyridin-2-one Traditional Name: 3-nitro-1-p-anisyl-4-vinyl-2-pyridone Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CC(=C(C2=O)[N+](=O)[O-])C=C

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CC(=C(C2=O)[N+](=O)[O-])C=C

InChI

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