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

Systemtic Name: 1-[(E)-(phenylmethylidene)amino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-benzylideneamino]tetrazol-5-amine CAS Name: 1-[(E)-(phenylmethylene)amino]-5-tetrazolamine IUPAC Name: 1-[(E)-benzylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-benzalamino]tetrazol-5-yl]amine Formula: C8H8N6 MolecularWeight: 188.18932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NN=N2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NN=N2)N

InChI

InChI=1S/C8H8N6/c9-8-11-12-13-14(8)10-6-7-4-2-1-3-5-7/h1-6H,(H2,9,11,13)/b10-6+