4-[4-[1-(4-carboxy-3-oxidanyl-phenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[4-[1-(4-carboxy-3-oxidanyl-phenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-[4-[1-(4-carboxy-3-hydroxy-phenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-hydroxy-benzoic acid CAS Name: 4-[4-[1-(4-carboxy-3-hydroxyphenyl)-4-pyridin-1-iumyl]-1-pyridin-1-iumyl]-2-hydroxybenzoic acid IUPAC Name: 4-[4-[1-(4-carboxy-3-hydroxyphenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-hydroxybenzoic acid Traditional Name: 4-[4-[1-(4-carboxy-3-hydroxy-phenyl)pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]-2-hydroxy-benzoic acid Formula: C24H18N2O6+2 MolecularWeight: 430.40952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC(=C(C=C4)C(=O)O)O)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C=C1[N+]2=CC=C(C=C2)C3=CC=[N+](C=C3)C4=CC(=C(C=C4)C(=O)O)O)O)C(=O)O

InChI

InChI=1S/C24H16N2O6/c27-21-13-17(1-3-19(21)23(29)30)25-9-5-15(6-10-25)16-7-11-26(12-8-16)18-2-4-20(24(31)32)22(28)14-18/h1-14H,(H2-2,27,28,29,30,31,32)/p+2