2-[4-(4-methylphenyl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanoate

Systemtic Name: 2-[4-(4-methylphenyl)-5-oxidanylidene-1,2,4-triazol-1-yl]ethanoate Openeye Name: 2-[5-oxo-4-(p-tolyl)-1,2,4-triazol-1-yl]acetate CAS Name: 2-[4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetate IUPAC Name: 2-[4-(4-methylphenyl)-5-oxo-1,2,4-triazol-1-yl]acetate Traditional Name: 2-[5-keto-4-(p-tolyl)-1,2,4-triazol-1-yl]acetate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NN(C2=O)CC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NN(C2=O)CC(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-8-2-4-9(5-3-8)13-7-12-14(11(13)17)6-10(15)16/h2-5,7H,6H2,1H3,(H,15,16)/p-1