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

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

Systemtic Name:4-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]benzoic acid
Openeye Name:4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzoic acid
CAS Name:4-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]benzoic acid
IUPAC Name:4-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]benzoic acid
Traditional Name:4-[(4-succinimidobenzoyl)amino]benzoic acid
Formula: C18H14N2O5
MolecularWeight: 338.31416
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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


Isomeric SMILES

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


InChI

InChI=1S/C18H14N2O5/c21-15-9-10-16(22)20(15)14-7-3-11(4-8-14)17(23)19-13-5-1-12(2-6-13)18(24)25/h1-8H,9-10H2,(H,19,23)(H,24,25)


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