1,3-bis(3-oxidanylpyridin-1-ium-1-yl)propan-2-one

Systemtic Name: 1,3-bis(3-oxidanylpyridin-1-ium-1-yl)propan-2-one Openeye Name: 1,3-bis(3-hydroxypyridin-1-ium-1-yl)propan-2-one CAS Name: 1,3-bis(3-hydroxy-1-pyridin-1-iumyl)-2-propanone IUPAC Name: 1,3-bis(3-hydroxypyridin-1-ium-1-yl)propan-2-one Traditional Name: 1,3-bis(3-hydroxypyridin-1-ium-1-yl)acetone Formula: C13H14N2O3+2 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CC(=O)C[N+]2=CC=CC(=C2)O)O

Isomeric SMILES

C1=CC(=C[N+](=C1)CC(=O)C[N+]2=CC=CC(=C2)O)O

InChI

InChI=1S/C13H12N2O3/c16-11-3-1-5-14(7-11)9-13(18)10-15-6-2-4-12(17)8-15/h1-8H,9-10H2/p+2