N-(phenylmethyl)-1,2,3,4-tetrazol-5-imine

Systemtic Name: N-(phenylmethyl)-1,2,3,4-tetrazol-5-imine Openeye Name: N-benzyltetrazol-5-imine CAS Name: N-(phenylmethyl)-5-tetrazolimine IUPAC Name: N-benzyltetrazol-5-imine Traditional Name: benzyl(tetrazol-5-ylidene)amine Formula: C8H7N5 MolecularWeight: 173.17468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2N=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)CN=C2N=NN=N2

InChI

InChI=1S/C8H7N5/c1-2-4-7(5-3-1)6-9-8-10-12-13-11-8/h1-5H,6H2