bis(azanyl)methylidene-[N'-(4-iodophenyl)carbamimidoyl]azanium

Systemtic Name: bis(azanyl)methylidene-[N'-(4-iodophenyl)carbamimidoyl]azanium Openeye Name: diaminomethylene-[N'-(4-iodophenyl)carbamimidoyl]ammonium CAS Name: [amino-(4-iodophenyl)iminomethyl]-(diaminomethylidene)ammonium IUPAC Name: diaminomethylidene-[N'-(4-iodophenyl)carbamimidoyl]azanium Traditional Name: diaminomethylene-[N'-(4-iodophenyl)amidino]ammonium Formula: C8H11IN5+ MolecularWeight: 304.11091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)[NH+]=C(N)N)I

Isomeric SMILES

C1=CC(=CC=C1N=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+1