(1E)-2-cyano-1-(phenylhydrazinylidene)guanidine

Systemtic Name: (1E)-2-cyano-1-(phenylhydrazinylidene)guanidine Openeye Name: (1E)-2-cyano-1-(phenylhydrazono)guanidine CAS Name: (1E)-2-cyano-1-(phenylhydrazinylidene)guanidine IUPAC Name: (1E)-2-cyano-1-(phenylhydrazinylidene)guanidine Traditional Name: (1E)-2-cyano-1-(phenylhydrazono)guanidine Formula: C8H8N6 MolecularWeight: 188.18932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=NC(=NC#N)N

Isomeric SMILES

C1=CC=C(C=C1)N/N=N/C(=NC#N)N

InChI

InChI=1S/C8H8N6/c9-6-11-8(10)13-14-12-7-4-2-1-3-5-7/h1-5H,(H3,10,11,12,13)