4-[[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[2-ethyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[(2-ethyl-1,3-dioxo-isoindoline-5-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(2-ethyl-1,3-dioxo-5-isoindolyl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[(2-ethyl-1,3-dioxoisoindole-5-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 4-[(2-ethyl-1,3-diketo-isoindoline-5-carbonyl)amino]-2-hydroxy-benzoic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C18H14N2O6/c1-2-20-16(23)11-5-3-9(7-13(11)17(20)24)15(22)19-10-4-6-12(18(25)26)14(21)8-10/h3-8,21H,2H2,1H3,(H,19,22)(H,25,26)