cadmium(2+); 4-nitro-1-oxidanidyl-pyridin-1-ium; dichloride

Systemtic Name: cadmium(2+); 4-nitro-1-oxidanidyl-pyridin-1-ium; dichloride Openeye Name: cadmium(2+); 4-nitro-1-oxido-pyridin-1-ium; dichloride CAS Name: cadmium(2+); 4-nitro-1-oxidopyridin-1-ium; dichloride IUPAC Name: cadmium(2+); 4-nitro-1-oxidopyridin-1-ium; dichloride Traditional Name: cadmium(2+); 4-nitro-1-oxido-pyridin-1-ium; dichloride Formula: C10H8CdCl2N4O6 MolecularWeight: 463.51072

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1[N+](=O)[O-])[O-].C1=C[N+](=CC=C1[N+](=O)[O-])[O-].[Cl-].[Cl-].[Cd+2]

Isomeric SMILES

C1=C[N+](=CC=C1[N+](=O)[O-])[O-].C1=C[N+](=CC=C1[N+](=O)[O-])[O-].[Cl-].[Cl-].[Cd+2]

InChI

InChI=1S/2C5H4N2O3.Cd.2ClH/c2*8-6-3-1-5(2-4-6)7(9)10;;;/h2*1-4H;;2*1H/q;;+2;;/p-2