(E)-azanylmethylidene-[azanylmethylideneazaniumyl(methyl)amino]azanium

Systemtic Name: (E)-azanylmethylidene-[azanylmethylideneazaniumyl(methyl)amino]azanium Openeye Name: (E)-aminomethylene-[aminomethyleneammonio(methyl)amino]ammonium CAS Name: (E)-aminomethylidene-[aminomethylideneammonio(methyl)amino]ammonium IUPAC Name: (E)-aminomethylidene-[aminomethylideneazaniumyl(methyl)amino]azanium Traditional Name: (E)-aminomethylene-[aminomethyleneammonio(methyl)amino]ammonium Formula: C3H11N5+2 MolecularWeight: 117.15294

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Descriptors Computed from Structure

Canonical SMILES:

CN([NH+]=CN)[NH+]=CN

Isomeric SMILES

CN(/[NH+]=C/N)/[NH+]=C/N

InChI

InChI=1S/C3H9N5/c1-8(6-2-4)7-3-5/h2-3H,1H3,(H2,4,6)(H2,5,7)/p+2