[(E)-N'-(N'-phenylcarbamimidoyl)carbamimidoyl]azanium chloride

Systemtic Name: [(E)-N'-(N'-phenylcarbamimidoyl)carbamimidoyl]azanium chloride Openeye Name: [(E)-N'-(N'-phenylcarbamimidoyl)carbamimidoyl]ammonium chloride CAS Name: [(E)-amino-[amino(phenylimino)methyl]iminomethyl]ammonium chloride IUPAC Name: [(E)-N'-(N'-phenylcarbamimidoyl)carbamimidoyl]azanium chloride Traditional Name: [(E)-N'-(N'-phenylamidino)amidino]ammonium chloride Formula: C8H12ClN5 MolecularWeight: 213.66738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N=C(N)/N=C(/[NH3+])\N.[Cl-]

InChI

InChI=1S/C8H11N5.ClH/c9-7(10)13-8(11)12-6-4-2-1-3-5-6;/h1-5H,(H6,9,10,11,12,13);1H