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

Systemtic Name: 1-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-1,2,3-triazole-4,5-dicarboxylic acid Openeye Name: 1-[2-(4-ethoxyanilino)-2-oxo-ethyl]triazole-4,5-dicarboxylic acid CAS Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid IUPAC Name: 1-[2-(4-ethoxyanilino)-2-oxoethyl]triazole-4,5-dicarboxylic acid Traditional Name: 1-[2-keto-2-(p-phenetidino)ethyl]triazole-4,5-dicarboxylic acid Formula: C14H14N4O6 MolecularWeight: 334.28416

Click to see the large picture

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)