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

Systemtic Name: 2-phenyl-1-(1,2,3,4-tetrazol-5-ylidene)guanidine Openeye Name: 2-phenyl-1-(tetrazol-5-ylidene)guanidine CAS Name: 2-phenyl-1-(5-tetrazolylidene)guanidine IUPAC Name: 2-phenyl-1-(tetrazol-5-ylidene)guanidine Traditional Name: 2-phenyl-1-(tetrazol-5-ylidene)guanidine Formula: C8H7N7 MolecularWeight: 201.18808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(N)N=C2N=NN=N2

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)N=C2N=NN=N2

InChI

InChI=1S/C8H7N7/c9-7(11-8-12-14-15-13-8)10-6-4-2-1-3-5-6/h1-5H,(H2,9,10)