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

Systemtic Name: 4-[3-[(3-methylphenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[3-(3-methylanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 2-hydroxy-4-[3-(3-methylanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 2-hydroxy-4-[3-(3-methylanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 4-[2,5-diketo-3-(m-toluidino)pyrrolidino]-2-hydroxy-benzoic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CC(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)NC2CC(=O)N(C2=O)C3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C18H16N2O5/c1-10-3-2-4-11(7-10)19-14-9-16(22)20(17(14)23)12-5-6-13(18(24)25)15(21)8-12/h2-8,14,19,21H,9H2,1H3,(H,24,25)