antimony; 2,3-bis(oxidanyl)butanedioic acid; 2-methoxyaniline

Systemtic Name: antimony; 2,3-bis(oxidanyl)butanedioic acid; 2-methoxyaniline Openeye Name: antimony; 2,3-dihydroxybutanedioic acid; 2-methoxyaniline CAS Name: antimony; 2,3-dihydroxybutanedioic acid; 2-methoxyaniline IUPAC Name: antimony; 2,3-dihydroxybutanedioic acid; 2-methoxyaniline Traditional Name: antimony; o-anisidine; tartaric acid Formula: C15H21NO13Sb2 MolecularWeight: 666.84614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.[Sb].[Sb]

Isomeric SMILES

COC1=CC=CC=C1N.C(C(C(=O)O)O)(C(=O)O)O.C(C(C(=O)O)O)(C(=O)O)O.[Sb].[Sb]

InChI

InChI=1S/C7H9NO.2C4H6O6.2Sb/c1-9-7-5-3-2-4-6(7)8;2*5-1(3(7)8)2(6)4(9)10;;/h2-5H,8H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10);;