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zinc; 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid; pyridine-2-carboxylic acid

zinc; 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid; pyridine-2-carboxylic acid

Systemtic Name:zinc; 1,2-bis(oxidanyl)propane-1,2,3-tricarboxylic acid; pyridine-2-carboxylic acid
Openeye Name:zinc; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid; pyridine-2-carboxylic acid
CAS Name:zinc; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid; 2-pyridinecarboxylic acid
IUPAC Name:zinc; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid; pyridine-2-carboxylic acid
Traditional Name:zinc; 1,2-dihydroxypropane-1,2,3-tricarboxylic acid; picolinic acid
Formula: C12H13NO10Zn+2
MolecularWeight: 396.64132
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)O.C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O.[Zn+2]


Isomeric SMILES

C1=CC=NC(=C1)C(=O)O.C(C(=O)O)C(C(C(=O)O)O)(C(=O)O)O.[Zn+2]


InChI

InChI=1S/C6H5NO2.C6H8O8.Zn/c8-6(9)5-3-1-2-4-7-5;7-2(8)1-6(14,5(12)13)3(9)4(10)11;/h1-4H,(H,8,9);3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13);/q;;+2


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