1-(2,3-dimethylphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2,3-dimethylphenyl)-3-[oxidanyl(phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(2,3-dimethylphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione CAS Name: 1-(2,3-dimethylphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(2,3-dimethylphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-dione Traditional Name: 1-(2,3-dimethylphenyl)-3-(N-hydroxyanilino)pyrrolidine-2,5-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)CC(C2=O)N(C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H18N2O3/c1-12-7-6-10-15(13(12)2)19-17(21)11-16(18(19)22)20(23)14-8-4-3-5-9-14/h3-10,16,23H,11H2,1-2H3