1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4,5-dicarboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4,5-dicarboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methyl]triazole-4,5-dicarboxylic acid CAS Name: 1-[(4-methoxyphenyl)methyl]triazole-4,5-dicarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methyl]triazole-4,5-dicarboxylic acid Traditional Name: 1-p-anisyltriazole-4,5-dicarboxylic acid Formula: C12H11N3O5 MolecularWeight: 277.23284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=C(N=N2)C(=O)O)C(=O)O

InChI

InChI=1S/C12H11N3O5/c1-20-8-4-2-7(3-5-8)6-15-10(12(18)19)9(11(16)17)13-14-15/h2-5H,6H2,1H3,(H,16,17)(H,18,19)