4-[(2-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid Openeye Name: 2,3-dihydroxy-4-(2-methylanilino)-4-oxo-butanoic acid CAS Name: 2,3-dihydroxy-4-(2-methylanilino)-4-oxobutanoic acid IUPAC Name: 2,3-dihydroxy-4-(2-methylanilino)-4-oxobutanoic acid Traditional Name: 2,3-dihydroxy-4-keto-4-(o-toluidino)butyric acid Formula: C11H13NO5 MolecularWeight: 239.22462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C(C(=O)O)O)O

InChI

InChI=1S/C11H13NO5/c1-6-4-2-3-5-7(6)12-10(15)8(13)9(14)11(16)17/h2-5,8-9,13-14H,1H3,(H,12,15)(H,16,17)