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

Systemtic Name: 1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 5-nitro-1-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]pyridin-2-one CAS Name: 1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]-5-nitropyridin-2-one Traditional Name: 5-nitro-1-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]-2-pyridone Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CN3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-10-2-4-11(5-3-10)15-16-13(17-23-15)9-18-8-12(19(21)22)6-7-14(18)20/h2-8H,9H2,1H3