4-[2,5-bis(oxidanylidene)-3-phenylazanyl-pyrrolidin-1-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[2,5-bis(oxidanylidene)-3-phenylazanyl-pyrrolidin-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-(3-anilino-2,5-dioxo-pyrrolidin-1-yl)-2-hydroxy-benzoic acid CAS Name: 4-(3-anilino-2,5-dioxo-1-pyrrolidinyl)-2-hydroxybenzoic acid IUPAC Name: 4-(3-anilino-2,5-dioxopyrrolidin-1-yl)-2-hydroxybenzoic acid Traditional Name: 4-(3-anilino-2,5-diketo-pyrrolidino)-2-hydroxy-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(=C(C=C2)C(=O)O)O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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