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

Systemtic Name: [[azanyl(azanylideneazaniumylidene)methyl]amino]methyl-[bis(azanyl)methylidene]azanium Openeye Name: [amino-(diaminomethyleneammoniomethylamino)methylene]-imino-ammonium CAS Name: [amino-(diaminomethylideneammoniomethylamino)methylidene]-iminoammonium IUPAC Name: [amino-(diaminomethylideneazaniumylmethylamino)methylidene]-iminoazanium Traditional Name: [amino-(diaminomethyleneammoniomethylamino)methylene]-imino-ammonium Formula: C3H11N7+2 MolecularWeight: 145.16634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(NC(=[N+]=N)N)[NH+]=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+2