[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-diphenyl-azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-diphenyl-azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-diphenyl-ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-diphenylammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-diphenylazanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-diphenyl-ammonium Formula: C14H17N5+2 MolecularWeight: 255.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+](=C(N)[NH+]=C(N)N)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[N+](=C(N)[NH+]=C(N)N)C2=CC=CC=C2

InChI

InChI=1S/C14H15N5/c15-13(16)18-14(17)19(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H5,15,16,17,18)/p+2