1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylic acid

Systemtic Name: 1-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylic acid Openeye Name: 1-[2-(2-ethylanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylic acid CAS Name: 1-[2-(2-ethylanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid IUPAC Name: 1-[2-(2-ethylanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid Traditional Name: 1-[2-(2-ethylanilino)-2-keto-ethyl]triazole-4,5-dicarboxylic acid Formula: C14H14N4O5 MolecularWeight: 318.28476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)O)C(=O)O

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2C(=C(N=N2)C(=O)O)C(=O)O

InChI

InChI=1S/C14H14N4O5/c1-2-8-5-3-4-6-9(8)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)