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

Systemtic Name: 2-[(phenylmethylidene)amino]guanidine; 2H-1,2,3,4-tetrazol-5-amine Openeye Name: 2-(benzylideneamino)guanidine; 2H-tetrazol-5-amine CAS Name: 2-[(phenylmethylene)amino]guanidine; 2H-tetrazol-5-amine IUPAC Name: 2-(benzylideneamino)guanidine; 2H-tetrazol-5-amine Traditional Name: 2-(benzalamino)guanidine; 2H-tetrazol-5-ylamine Formula: C9H13N9 MolecularWeight: 247.25982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4.CH3N5/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);(H3,2,3,4,5,6)