2-[1,3-bis(oxidanylidene)-7,7a-dihydro-6H-isoindol-3a-yl]ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)-7,7a-dihydro-6H-isoindol-3a-yl]ethanoic acid Openeye Name: 2-(1,3-dioxo-7,7a-dihydro-6H-isoindol-3a-yl)acetic acid CAS Name: 2-(1,3-dioxo-7,7a-dihydro-6H-isoindol-3a-yl)acetic acid IUPAC Name: 2-(1,3-dioxo-7,7a-dihydro-6H-isoindol-3a-yl)acetic acid Traditional Name: 2-(1,3-diketo-7,7a-dihydro-6H-isoindol-3a-yl)acetic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NC(=O)C2(C=C1)CC(=O)O

Isomeric SMILES

C1CC2C(=O)NC(=O)C2(C=C1)CC(=O)O

InChI

InChI=1S/C10H11NO4/c12-7(13)5-10-4-2-1-3-6(10)8(14)11-9(10)15/h2,4,6H,1,3,5H2,(H,12,13)(H,11,14,15)