[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-pyridin-2-yl-azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-pyridin-2-yl-azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(2-pyridyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(2-pyridinyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-pyridin-2-ylazanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(2-pyridyl)ammonium Formula: C7H12N6+2 MolecularWeight: 180.21038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N6/c8-6(9)13-7(10)12-5-3-1-2-4-11-5/h1-4H,(H6,8,9,10,11,12,13)/p+2