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

Systemtic Name: bis(azanyl)methylidene-[N'-(4-bromophenyl)carbamimidoyl]azanium chloride Openeye Name: [N'-(4-bromophenyl)carbamimidoyl]-(diaminomethylene)ammonium chloride CAS Name: [amino-(4-bromophenyl)iminomethyl]-(diaminomethylidene)ammonium chloride IUPAC Name: [N'-(4-bromophenyl)carbamimidoyl]-(diaminomethylidene)azanium chloride Traditional Name: [N'-(4-bromophenyl)amidino]-(diaminomethylene)ammonium chloride Formula: C8H11BrClN5 MolecularWeight: 292.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)[NH+]=C(N)N)Br.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1N=C(N)[NH+]=C(N)N)Br.[Cl-]

InChI

InChI=1S/C8H10BrN5.ClH/c9-5-1-3-6(4-2-5)13-8(12)14-7(10)11;/h1-4H,(H6,10,11,12,13,14);1H