5-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-2-hydroxybenzoic acid Traditional Name: 2-hydroxy-5-[(3-succinimidobenzoyl)amino]benzoic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)O)C(=O)O

InChI

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