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

Systemtic Name: 1-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-nitro-pyridin-2-one CAS Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[(5-acetyl-2-ethoxyphenyl)methyl]-5-nitropyridin-2-one Traditional Name: 1-(5-acetyl-2-ethoxy-benzyl)-5-nitro-2-pyridone Formula: C16H16N2O5 MolecularWeight: 316.30864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5/c1-3-23-15-6-4-12(11(2)19)8-13(15)9-17-10-14(18(21)22)5-7-16(17)20/h4-8,10H,3,9H2,1-2H3