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

Systemtic Name: 3-[2,5-bis(oxidanylidene)-3-phenylazanyl-pyrrolidin-1-yl]benzoic acid Openeye Name: 3-(3-anilino-2,5-dioxo-pyrrolidin-1-yl)benzoic acid CAS Name: 3-(3-anilino-2,5-dioxo-1-pyrrolidinyl)benzoic acid IUPAC Name: 3-(3-anilino-2,5-dioxopyrrolidin-1-yl)benzoic acid Traditional Name: 3-(3-anilino-2,5-diketo-pyrrolidino)benzoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c20-15-10-14(18-12-6-2-1-3-7-12)16(21)19(15)13-8-4-5-11(9-13)17(22)23/h1-9,14,18H,10H2,(H,22,23)