ethanoic acid; 2-[(4R)-3-oxidanylidene-1,2-oxazolidin-4-yl]isoindole-1,3-dione

Systemtic Name: ethanoic acid; 2-[(4R)-3-oxidanylidene-1,2-oxazolidin-4-yl]isoindole-1,3-dione Openeye Name: acetic acid; 2-[(4R)-3-oxoisoxazolidin-4-yl]isoindoline-1,3-dione CAS Name: acetic acid; 2-[(4R)-3-oxo-4-isoxazolidinyl]isoindole-1,3-dione IUPAC Name: acetic acid; 2-[(4R)-3-oxo-1,2-oxazolidin-4-yl]isoindole-1,3-dione Traditional Name: acetic acid; 2-[(4R)-3-ketoisoxazolidin-4-yl]isoindoline-1,3-quinone Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(C(=O)NO1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)O.C1[C@H](C(=O)NO1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C11H8N2O4.C2H4O2/c14-9-8(5-17-12-9)13-10(15)6-3-1-2-4-7(6)11(13)16;1-2(3)4/h1-4,8H,5H2,(H,12,14);1H3,(H,3,4)/t8-;/m1./s1