[(E)-N'-[N'-(4-bromophenyl)carbamimidoyl]carbamimidoyl]azanium chloride

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N=C([NH3+])N)Br.[Cl-]

Isomeric SMILES

C1=CC(=CC=C1N=C(N)/N=C(/[NH3+])\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