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

Systemtic Name: 1-[2-[(4-ethoxycarbonylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: 1-[2-(4-ethoxycarbonylanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylate CAS Name: 1-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]triazole-4,5-dicarboxylate IUPAC Name: 1-[2-(4-ethoxycarbonylanilino)-2-oxoethyl]triazole-4,5-dicarboxylate Traditional Name: 1-[2-(4-carbethoxyanilino)-2-keto-ethyl]triazole-4,5-dicarboxylate Formula: C15H12N4O7-2 MolecularWeight: 360.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O7/c1-2-26-15(25)8-3-5-9(6-4-8)16-10(20)7-19-12(14(23)24)11(13(21)22)17-18-19/h3-6H,2,7H2,1H3,(H,16,20)(H,21,22)(H,23,24)/p-2