(E)-[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-phenyl-azanium

Systemtic Name: (E)-[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-phenyl-azanium Openeye Name: (E)-[amino(diaminomethyleneammonio)methylene]-phenyl-ammonium CAS Name: (E)-[amino(diaminomethylideneammonio)methylidene]-phenylammonium IUPAC Name: (E)-[amino(diaminomethylideneazaniumyl)methylidene]-phenylazanium Traditional Name: (E)-[amino(diaminomethyleneammonio)methylene]-phenyl-ammonium Formula: C8H13N5+2 MolecularWeight: 179.22232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/[NH+]=C(\N)/[NH+]=C(N)N

InChI

InChI=1S/C8H11N5/c9-7(10)13-8(11)12-6-4-2-1-3-5-6/h1-5H,(H6,9,10,11,12,13)/p+2