2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4,5,6-tetrakis(oxidanylidene)hexanoic acid

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3,4,5,6-tetrakis(oxidanylidene)hexanoic acid Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3,4,5,6-tetraoxo-hexanoic acid CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3,4,5,6-tetraoxohexanoic acid IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3,4,5,6-tetraoxohexanoic acid Traditional Name: 3,4,5,6-tetraketo-2-phthalimido-hexanoic acid Formula: C14H7NO8 MolecularWeight: 317.20728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H7NO8/c16-5-8(17)10(18)11(19)9(14(22)23)15-12(20)6-3-1-2-4-7(6)13(15)21/h1-5,9H,(H,22,23)