(Z)-[bis(azanyl)methylideneamino]-[(4-cyanophenyl)methylidene]azanium

Systemtic Name: (Z)-[bis(azanyl)methylideneamino]-[(4-cyanophenyl)methylidene]azanium Openeye Name: (Z)-(4-cyanophenyl)methylene-guanidino-ammonium CAS Name: (Z)-(4-cyanophenyl)methylidene-(diaminomethylideneamino)ammonium IUPAC Name: (Z)-(4-cyanophenyl)methylidene-(diaminomethylideneamino)azanium Traditional Name: (Z)-(4-cyanobenzylidene)-guanidino-ammonium Formula: C9H10N5+ MolecularWeight: 188.2092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=[NH+]N=C(N)N)C#N

Isomeric SMILES

C1=CC(=CC=C1/C=[NH+]\N=C(N)N)C#N

InChI

InChI=1S/C9H9N5/c10-5-7-1-3-8(4-2-7)6-13-14-9(11)12/h1-4,6H,(H4,11,12,14)/p+1/b13-6-