1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-pyridin-2-one

Systemtic Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-nitro-2-pyridone Formula: C16H14N4O6 MolecularWeight: 358.30556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NOC(=N2)CN3C=C(C=CC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O6/c1-24-11-4-5-12(13(7-11)25-2)16-17-14(26-18-16)9-19-8-10(20(22)23)3-6-15(19)21/h3-8H,9H2,1-2H3