[azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(4-iodophenyl)azanium

Systemtic Name: [azanyl-[bis(azanyl)methylideneazaniumyl]methylidene]-(4-iodophenyl)azanium Openeye Name: [amino(diaminomethyleneammonio)methylene]-(4-iodophenyl)ammonium CAS Name: [amino(diaminomethylideneammonio)methylidene]-(4-iodophenyl)ammonium IUPAC Name: [amino(diaminomethylideneazaniumyl)methylidene]-(4-iodophenyl)azanium Traditional Name: [amino(diaminomethyleneammonio)methylene]-(4-iodophenyl)ammonium Formula: C8H12IN5+2 MolecularWeight: 305.11885

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10IN5/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)/p+2