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

Systemtic Name: 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-5-hydroxy-benzoate CAS Name: 2-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-5-hydroxybenzoate Traditional Name: 5-hydroxy-2-(3-phthalimidopropanoylamino)benzoate Formula: C18H13N2O6- MolecularWeight: 353.30562

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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)/p-1