3-[3-[(3-hydroxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid

Systemtic Name: 3-[3-[(3-hydroxyphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 3-[3-(3-hydroxyanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 3-[3-(3-hydroxyanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 3-[3-(3-hydroxyanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 3-[3-(3-hydroxyanilino)-2,5-diketo-pyrrolidino]benzoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC(=C2)C(=O)O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=CC(=C2)C(=O)O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N2O5/c20-13-6-2-4-11(8-13)18-14-9-15(21)19(16(14)22)12-5-1-3-10(7-12)17(23)24/h1-8,14,18,20H,9H2,(H,23,24)