2-[1,1-bis(oxidanyl)-3-oxidanylidene-isoindol-2-yl]ethanoic acid

Systemtic Name: 2-[1,1-bis(oxidanyl)-3-oxidanylidene-isoindol-2-yl]ethanoic acid Openeye Name: 2-(1,1-dihydroxy-3-oxo-isoindolin-2-yl)acetic acid CAS Name: 2-(1,1-dihydroxy-3-oxo-2-isoindolyl)acetic acid IUPAC Name: 2-(1,1-dihydroxy-3-oxoisoindol-2-yl)acetic acid Traditional Name: 2-(1,1-dihydroxy-3-keto-isoindolin-2-yl)acetic acid Formula: C10H9NO5 MolecularWeight: 223.18216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2(O)O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2(O)O)CC(=O)O

InChI

InChI=1S/C10H9NO5/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11,15)16/h1-4,15-16H,5H2,(H,12,13)