O1-methyl O4-pyridin-3-yl 2,3-bis(oxidanyl)butanedioate

Systemtic Name: O1-methyl O4-pyridin-3-yl 2,3-bis(oxidanyl)butanedioate Openeye Name: O1-methyl O4-(3-pyridyl) 2,3-dihydroxybutanedioate CAS Name: 2,3-dihydroxybutanedioic acid O1-methyl ester O4-(3-pyridinyl) ester IUPAC Name: 1-O-methyl 4-O-pyridin-3-yl 2,3-dihydroxybutanedioate Traditional Name: 2,3-dihydroxysuccinic acid O1-methyl ester O4-(3-pyridyl) ester Formula: C10H11NO6 MolecularWeight: 241.19744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=O)OC1=CN=CC=C1)O)O

Isomeric SMILES

COC(=O)C(C(C(=O)OC1=CN=CC=C1)O)O

InChI

InChI=1S/C10H11NO6/c1-16-9(14)7(12)8(13)10(15)17-6-3-2-4-11-5-6/h2-5,7-8,12-13H,1H3