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

Systemtic Name: 1-(phenylmethyl)-1,2,3-triazole-4,5-dicarbaldehyde Openeye Name: 1-benzyltriazole-4,5-dicarbaldehyde CAS Name: 1-(phenylmethyl)triazole-4,5-dicarboxaldehyde IUPAC Name: 1-benzyltriazole-4,5-dicarbaldehyde Traditional Name: 1-benzyltriazole-4,5-dicarbaldehyde Formula: C11H9N3O2 MolecularWeight: 215.20806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2/c15-7-10-11(8-16)14(13-12-10)6-9-4-2-1-3-5-9/h1-5,7-8H,6H2