1-(4-methoxyphenyl)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-(4-methoxyphenyl)-5-(2-oxidanidyl-2-oxidanylidene-ethyl)-1,2,3-triazole-4-carboxylate Openeye Name: 1-(4-methoxyphenyl)-5-(2-oxido-2-oxo-ethyl)triazole-4-carboxylate CAS Name: 1-(4-methoxyphenyl)-5-(2-oxido-2-oxoethyl)-4-triazolecarboxylate IUPAC Name: 1-(4-methoxyphenyl)-5-(2-oxido-2-oxoethyl)triazole-4-carboxylate Traditional Name: 5-(2-keto-2-oxido-ethyl)-1-(4-methoxyphenyl)triazole-4-carboxylate Formula: C12H9N3O5-2 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(N=N2)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C12H11N3O5/c1-20-8-4-2-7(3-5-8)15-9(6-10(16)17)11(12(18)19)13-14-15/h2-5H,6H2,1H3,(H,16,17)(H,18,19)/p-2