[4-(C-azaniumylcarbonimidoyl)phenyl]azanium dichloride

Systemtic Name: [4-(C-azaniumylcarbonimidoyl)phenyl]azanium dichloride Openeye Name: (4-azaniumylbenzenecarboximidoyl)ammonium dichloride CAS Name: [4-[ammonio(imino)methyl]phenyl]ammonium dichloride IUPAC Name: (4-azaniumylbenzenecarboximidoyl)azanium dichloride Traditional Name: (4-ammoniobenzimidoyl)ammonium dichloride Formula: C7H11Cl2N3 MolecularWeight: 208.08834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)[NH3+])[NH3+].[Cl-].[Cl-]

Isomeric SMILES

C1=CC(=CC=C1C(=N)[NH3+])[NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H