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

Systemtic Name: 2-[(E)-(phenylmethylidene)amino]guanidine; 1,2,3,4-tetrazol-5-imine Openeye Name: 2-[(E)-benzylideneamino]guanidine; tetrazol-5-imine CAS Name: 2-[(E)-(phenylmethylene)amino]guanidine; 5-tetrazolimine IUPAC Name: 2-[(E)-benzylideneamino]guanidine; tetrazol-5-imine Traditional Name: 2-[(E)-benzalamino]guanidine; tetrazol-5-ylideneamine Formula: C9H11N9 MolecularWeight: 245.24394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN=C(N)N.C1(=N)N=NN=N1

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N=C(N)N.C1(=N)N=NN=N1

InChI

InChI=1S/C8H10N4.CHN5/c9-8(10)12-11-6-7-4-2-1-3-5-7;2-1-3-5-6-4-1/h1-6H,(H4,9,10,12);2H/b11-6+;