[azanyl-[bis(azanyl)methylideneamino]methylidene]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneamino]methylidene]-(pyridin-3-ylmethyl)azanium Openeye Name: [amino(guanidino)methylene]-(3-pyridylmethyl)ammonium CAS Name: [amino-(diaminomethylideneamino)methylidene]-(3-pyridinylmethyl)ammonium IUPAC Name: [amino-(diaminomethylideneamino)methylidene]-(pyridin-3-ylmethyl)azanium Traditional Name: [amino(guanidino)methylene]-(3-pyridylmethyl)ammonium Formula: C8H13N6+ MolecularWeight: 193.22902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C[NH+]=C(N)N=C(N)N

Isomeric SMILES

C1=CC(=CN=C1)C[NH+]=C(N)N=C(N)N

InChI

InChI=1S/C8H12N6/c9-7(10)14-8(11)13-5-6-2-1-3-12-4-6/h1-4H,5H2,(H6,9,10,11,13,14)/p+1