2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]ethanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]ethanoic acid Openeye Name: 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid CAS Name: 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid IUPAC Name: 2-(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid Traditional Name: 2-(1,3-diketo-4,5,6,7-tetrahydroisoindol-2-yl)acetic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)N(C2=O)CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C(=O)N(C2=O)CC(=O)O

InChI

InChI=1S/C10H11NO4/c12-8(13)5-11-9(14)6-3-1-2-4-7(6)10(11)15/h1-5H2,(H,12,13)