[azanyl-[[bis(azanyl)methylideneamino]methylamino]methylidene]-azanylidene-azanium

Systemtic Name: [azanyl-[[bis(azanyl)methylideneamino]methylamino]methylidene]-azanylidene-azanium Openeye Name: [amino-(guanidinomethylamino)methylene]-imino-ammonium CAS Name: [amino-[(diaminomethylideneamino)methylamino]methylidene]-iminoammonium IUPAC Name: [amino-[(diaminomethylideneamino)methylamino]methylidene]-iminoazanium Traditional Name: [amino-(guanidinomethylamino)methylene]-imino-ammonium Formula: C3H10N7+ MolecularWeight: 144.1584

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Descriptors Computed from Structure

Canonical SMILES:

C(NC(=[N+]=N)N)N=C(N)N

Isomeric SMILES

C(NC(=[N+]=N)N)N=C(N)N

InChI

InChI=1S/C3H9N7/c4-2(5)8-1-9-3(6)10-7/h7H,1H2,(H6,4,5,6,8,9)/p+1