2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-5-hydroxy-benzoic acid CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-5-hydroxybenzoic acid Traditional Name: 5-hydroxy-2-(3-phthalimidopropanoylamino)benzoic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NC3=C(C=C(C=C3)O)C(=O)O

InChI

InChI=1S/C18H14N2O6/c21-10-5-6-14(13(9-10)18(25)26)19-15(22)7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h1-6,9,21H,7-8H2,(H,19,22)(H,25,26)