1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)guanidine

Systemtic Name: 1-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)guanidine Openeye Name: 1-phenyl-2-(2H-tetrazol-5-yl)guanidine CAS Name: 1-phenyl-2-(2H-tetrazol-5-yl)guanidine IUPAC Name: 1-phenyl-2-(2H-tetrazol-5-yl)guanidine Traditional Name: 1-phenyl-2-(2H-tetrazol-5-yl)guanidine Formula: C8H9N7 MolecularWeight: 203.20396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9N7/c9-7(11-8-12-14-15-13-8)10-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,12,13,14,15)