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

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-5-oxidanyl-benzoate Openeye Name: 2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-5-hydroxy-benzoate CAS Name: 2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-5-hydroxybenzoate IUPAC Name: 2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-5-hydroxybenzoate Traditional Name: 5-hydroxy-2-[(2-phthalimidoacetyl)amino]benzoate Formula: C17H11N2O6- MolecularWeight: 339.27904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O6/c20-9-5-6-13(12(7-9)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)/p-1