4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-2-hydroxybenzoic acid Traditional Name: 2-hydroxy-4-[(4-succinimidobenzoyl)amino]benzoic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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