3-[[azanyl(azanylideneazaniumylidene)methyl]amino]propyl-[bis(azanyl)methylidene]azanium

Systemtic Name: 3-[[azanyl(azanylideneazaniumylidene)methyl]amino]propyl-[bis(azanyl)methylidene]azanium Openeye Name: [amino-[3-(diaminomethyleneammonio)propylamino]methylene]-imino-ammonium CAS Name: [amino-[3-(diaminomethylideneammonio)propylamino]methylidene]-iminoammonium IUPAC Name: [amino-[3-(diaminomethylideneazaniumyl)propylamino]methylidene]-iminoazanium Traditional Name: [amino-[3-(diaminomethyleneammonio)propylamino]methylene]-imino-ammonium Formula: C5H15N7+2 MolecularWeight: 173.2195

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=[N+]=N)N)C[NH+]=C(N)N

Isomeric SMILES

C(CNC(=[N+]=N)N)C[NH+]=C(N)N

InChI

InChI=1S/C5H13N7/c6-4(7)10-2-1-3-11-5(8)12-9/h9H,1-3H2,(H6,6,7,8,10,11)/p+2