1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-4-triazolecarboxylate IUPAC Name: 1-[(4-methoxyphenyl)methyl]triazole-4-carboxylate Traditional Name: 1-p-anisyltriazole-4-carboxylate Formula: C11H10N3O3- MolecularWeight: 232.2154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)[O-]

InChI

InChI=1S/C11H11N3O3/c1-17-9-4-2-8(3-5-9)6-14-7-10(11(15)16)12-13-14/h2-5,7H,6H2,1H3,(H,15,16)/p-1