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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-benzoic acid CAS Name: 4-(1,3-dioxo-2-isoindolyl)-2-hydroxybenzoic acid IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzoic acid Traditional Name: 2-hydroxy-4-phthalimido-benzoic acid Formula: C15H9NO5 MolecularWeight: 283.23566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C15H9NO5/c17-12-7-8(5-6-11(12)15(20)21)16-13(18)9-3-1-2-4-10(9)14(16)19/h1-7,17H,(H,20,21)