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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-propanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-oxo-propanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-oxopropanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-oxopropanoic acid Traditional Name: 3-keto-2-phthalimido-propionic acid Formula: C11H7NO5 MolecularWeight: 233.17698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7NO5/c13-5-8(11(16)17)12-9(14)6-3-1-2-4-7(6)10(12)15/h1-5,8H,(H,16,17)