[N,N-di(pyridin-1-ium-1-yl)carbamimidoyl]azanium trichloride

Systemtic Name: [N,N-di(pyridin-1-ium-1-yl)carbamimidoyl]azanium trichloride Openeye Name: [N,N-di(pyridin-1-ium-1-yl)carbamimidoyl]ammonium trichloride CAS Name: [[bis(1-pyridin-1-iumyl)amino]-iminomethyl]ammonium trichloride IUPAC Name: [N,N-di(pyridin-1-ium-1-yl)carbamimidoyl]azanium trichloride Traditional Name: [N,N-di(pyridin-1-ium-1-yl)amidino]ammonium trichloride Formula: C11H14Cl3N5 MolecularWeight: 322.62136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)N(C(=N)[NH3+])[N+]2=CC=CC=C2.[Cl-].[Cl-].[Cl-]

Isomeric SMILES

C1=CC=[N+](C=C1)N(C(=N)[NH3+])[N+]2=CC=CC=C2.[Cl-].[Cl-].[Cl-]

InChI

InChI=1S/C11H13N5.3ClH/c12-11(13)16(14-7-3-1-4-8-14)15-9-5-2-6-10-15;;;/h1-10H,(H3,12,13);3*1H/q+2;;;/p-2