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

Systemtic Name: 1-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(5-acetyl-2-methoxy-phenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(5-acetyl-2-methoxyphenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(5-acetyl-2-methoxy-benzyl)-5-nitro-2-pyridone Formula: C15H14N2O5 MolecularWeight: 302.28206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-10(18)11-3-5-14(22-2)12(7-11)8-16-9-13(17(20)21)4-6-15(16)19/h3-7,9H,8H2,1-2H3