2-[[cyano(phenyl)methylidene]amino]guanidine

Systemtic Name: 2-[[cyano(phenyl)methylidene]amino]guanidine Openeye Name: N-guanidinobenzimidoyl cyanide CAS Name: 2-[[cyano(phenyl)methylidene]amino]guanidine IUPAC Name: N-(diaminomethylideneamino)benzenecarboximidoyl cyanide Traditional Name: 2-[[cyano(phenyl)methylene]amino]guanidine Formula: C9H9N5 MolecularWeight: 187.20126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N5/c10-6-8(13-14-9(11)12)7-4-2-1-3-5-7/h1-5H,(H4,11,12,14)