1-[(4-methanoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-3-carbaldehyde dichloride

Systemtic Name: 1-[(4-methanoylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-3-carbaldehyde dichloride Openeye Name: 1-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-3-carbaldehyde dichloride CAS Name: 1-[(4-formyl-1-pyridin-1-iumyl)methoxymethyl]-3-pyridin-1-iumcarboxaldehyde dichloride IUPAC Name: 1-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-3-carbaldehyde dichloride Traditional Name: 1-[(4-formylpyridin-1-ium-1-yl)methoxymethyl]pyridin-1-ium-3-carbaldehyde dichloride Formula: C14H14Cl2N2O3 MolecularWeight: 329.17856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3.2ClH/c17-9-13-3-6-15(7-4-13)11-19-12-16-5-1-2-14(8-16)10-18;;/h1-10H,11-12H2;2*1H/q+2;;/p-2