1-(phenylmethyl)-1,2,3,4-tetrazole-5-carbaldehyde

Systemtic Name: 1-(phenylmethyl)-1,2,3,4-tetrazole-5-carbaldehyde Openeye Name: 1-benzyltetrazole-5-carbaldehyde CAS Name: 1-(phenylmethyl)-5-tetrazolecarboxaldehyde IUPAC Name: 1-benzyltetrazole-5-carbaldehyde Traditional Name: 1-benzyltetrazole-5-carbaldehyde Formula: C9H8N4O MolecularWeight: 188.18602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8N4O/c14-7-9-10-11-12-13(9)6-8-4-2-1-3-5-8/h1-5,7H,6H2