[2,6-bis(chloranyl)-4-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]methanediol

Systemtic Name: [2,6-bis(chloranyl)-4-(1-oxidanidylpyridin-1-ium-4-yl)phenyl]methanediol Openeye Name: [2,6-dichloro-4-(1-oxidopyridin-1-ium-4-yl)phenyl]methanediol CAS Name: [2,6-dichloro-4-(1-oxido-4-pyridin-1-iumyl)phenyl]methanediol IUPAC Name: [2,6-dichloro-4-(1-oxidopyridin-1-ium-4-yl)phenyl]methanediol Traditional Name: [2,6-dichloro-4-(1-oxidopyridin-1-ium-4-yl)phenyl]methanediol Formula: C12H9Cl2NO3 MolecularWeight: 286.11076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1C2=CC(=C(C(=C2)Cl)C(O)O)Cl)[O-]

Isomeric SMILES

C1=C[N+](=CC=C1C2=CC(=C(C(=C2)Cl)C(O)O)Cl)[O-]

InChI

InChI=1S/C12H9Cl2NO3/c13-9-5-8(6-10(14)11(9)12(16)17)7-1-3-15(18)4-2-7/h1-6,12,16-17H