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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-benzylideneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(phenylmethylene)amino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-benzylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-benzalamino]-(2H-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=NNC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NNN=N2

InChI

InChI=1S/C8H8N6/c1-2-4-7(5-3-1)6-9-10-8-11-13-14-12-8/h1-6H,(H2,10,11,12,13,14)/b9-6+