1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: 1-[2-(4-ethoxyanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]triazole-4,5-dicarboxylate IUPAC Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-keto-2-(p-phenetidino)ethyl]triazole-4,5-dicarboxylate Formula: C14H12N4O6-2 MolecularWeight: 332.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C(=C(N=N2)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C14H14N4O6/c1-2-24-9-5-3-8(4-6-9)15-10(19)7-18-12(14(22)23)11(13(20)21)16-17-18/h3-6H,2,7H2,1H3,(H,15,19)(H,20,21)(H,22,23)/p-2