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

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-[(4-cyanophenyl)methyl]azanium Openeye Name: [amino(guanidino)methylene]-[(4-cyanophenyl)methyl]ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-[(4-cyanophenyl)methyl]ammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-[(4-cyanophenyl)methyl]azanium Traditional Name: [amino(guanidino)methylene]-(4-cyanobenzyl)ammonium Formula: C10H13N6+ MolecularWeight: 217.25042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6/c11-5-7-1-3-8(4-2-7)6-15-10(14)16-9(12)13/h1-4H,6H2,(H6,12,13,14,15,16)/p+1