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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-pyridin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-pyridin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitro-2-pyridinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-methyl-3-nitropyridin-2-one Traditional Name: 4-methyl-3-nitro-1-p-anisyl-2-pyridone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=O)N(C=C1)CC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4/c1-10-7-8-15(14(17)13(10)16(18)19)9-11-3-5-12(20-2)6-4-11/h3-8H,9H2,1-2H3