2-[1,3-bis(oxidanylidene)isoindol-4-yl]ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-4-yl]ethanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-4-yl)acetic acid CAS Name: 2-(1,3-dioxo-4-isoindolyl)acetic acid IUPAC Name: 2-(1,3-dioxoisoindol-4-yl)acetic acid Traditional Name: 2-(1,3-diketoisoindolin-4-yl)acetic acid Formula: C10H7NO4 MolecularWeight: 205.16688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CC(=O)O)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)CC(=O)O)C(=O)NC2=O

InChI

InChI=1S/C10H7NO4/c12-7(13)4-5-2-1-3-6-8(5)10(15)11-9(6)14/h1-3H,4H2,(H,12,13)(H,11,14,15)