1-(4-ethoxyphenyl)-5-oxidanidyl-1,2,4-triazole-3-carboxylate

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanidyl-1,2,4-triazole-3-carboxylate Openeye Name: 1-(4-ethoxyphenyl)-5-oxido-1,2,4-triazole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-5-oxido-1,2,4-triazole-3-carboxylate IUPAC Name: 1-(4-ethoxyphenyl)-5-oxido-1,2,4-triazole-3-carboxylate Traditional Name: 5-oxido-1-p-phenetyl-1,2,4-triazole-3-carboxylate Formula: C11H9N3O4-2 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)[O-])[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)[O-])[O-]

InChI

InChI=1S/C11H11N3O4/c1-2-18-8-5-3-7(4-6-8)14-11(17)12-9(13-14)10(15)16/h3-6H,2H2,1H3,(H,15,16)(H,12,13,17)/p-2