2-azanyl-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine hydroiodide

Systemtic Name: 2-azanyl-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine hydroiodide Openeye Name: 2-amino-1-[(E)-(4-cyanophenyl)methyleneamino]guanidine hydroiodide CAS Name: 2-amino-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine hydroiodide IUPAC Name: 2-amino-1-[(E)-(4-cyanophenyl)methylideneamino]guanidine hydroiodide Traditional Name: 2-amino-1-[(E)-(4-cyanobenzylidene)amino]guanidine hydroiodide Formula: C9H11IN6 MolecularWeight: 330.12831

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NN)N)C#N.I

Isomeric SMILES

C1=CC(=CC=C1/C=N/N/C(=N\N)/N)C#N.I

InChI

InChI=1S/C9H10N6.HI/c10-5-7-1-3-8(4-2-7)6-13-15-9(11)14-12;/h1-4,6H,12H2,(H3,11,14,15);1H/b13-6+;