N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-imine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-imine Openeye Name: N-[(E)-benzylideneamino]tetrazol-5-imine CAS Name: N-[(E)-(phenylmethylene)amino]-5-tetrazolimine IUPAC Name: N-[(E)-benzylideneamino]tetrazol-5-imine Traditional Name: (E)-benzal-(tetrazol-5-ylideneamino)amine Formula: C8H6N6 MolecularWeight: 186.17344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N=C2N=NN=N2

InChI

InChI=1S/C8H6N6/c1-2-4-7(5-3-1)6-9-10-8-11-13-14-12-8/h1-6H/b9-6+