1-(phenylmethyl)-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: 1-(phenylmethyl)-1,2,3-triazole-4,5-dicarboxylate Openeye Name: 1-benzyltriazole-4,5-dicarboxylate CAS Name: 1-(phenylmethyl)triazole-4,5-dicarboxylate IUPAC Name: 1-benzyltriazole-4,5-dicarboxylate Traditional Name: 1-benzyltriazole-4,5-dicarboxylate Formula: C11H7N3O4-2 MolecularWeight: 245.19098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c15-10(16)8-9(11(17)18)14(13-12-8)6-7-4-2-1-3-5-7/h1-5H,6H2,(H,15,16)(H,17,18)/p-2