1-[(2-methoxy-5-methyl-phenyl)methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(2-methoxy-5-methyl-phenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(2-methoxy-5-methylphenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(2-methoxy-5-methylphenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(2-methoxy-5-methyl-benzyl)-5-nitro-2-pyridone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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