(pyridin-1-ium-4-ylcarbonylamino)azanium dichloride

Systemtic Name: (pyridin-1-ium-4-ylcarbonylamino)azanium dichloride Openeye Name: (pyridin-1-ium-4-carbonylamino)ammonium dichloride CAS Name: [[oxo(4-pyridin-1-iumyl)methyl]amino]ammonium dichloride IUPAC Name: (pyridin-1-ium-4-carbonylamino)azanium dichloride Traditional Name: (pyridin-1-ium-4-carbonylamino)ammonium dichloride Formula: C6H9Cl2N3O MolecularWeight: 211.054569

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=C[NH+]=CC=C1C(=O)[15NH][NH3+].[Cl-].[Cl-]

InChI

InChI=1S/C6H7N3O.2ClH/c7-9-6(10)5-1-3-8-4-2-5;;/h1-4H,7H2,(H,9,10);2*1H/i9+1;;