bis(azanyl)methylidene-(N'-phenylcarbamimidoyl)azanium chloride

Systemtic Name: bis(azanyl)methylidene-(N'-phenylcarbamimidoyl)azanium chloride Openeye Name: diaminomethylene-(N'-phenylcarbamimidoyl)ammonium chloride CAS Name: [amino(phenylimino)methyl]-(diaminomethylidene)ammonium chloride IUPAC Name: diaminomethylidene-(N'-phenylcarbamimidoyl)azanium chloride Traditional Name: diaminomethylene-(N'-phenylamidino)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)[NH+]=C(N)N.[Cl-]

Isomeric SMILES

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