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

Systemtic Name: 4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-2-hydroxybenzoic acid Traditional Name: 2-hydroxy-4-[(2-phthalimidoacetyl)amino]benzoic acid Formula: C17H12N2O6 MolecularWeight: 340.28698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O6/c20-13-7-9(5-6-12(13)17(24)25)18-14(21)8-19-15(22)10-3-1-2-4-11(10)16(19)23/h1-7,20H,8H2,(H,18,21)(H,24,25)