1-(2-hydroxyethyl)-3-[(4-methylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 1-(2-hydroxyethyl)-3-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(2-hydroxyethyl)-3-(4-methylanilino)pyrrole-2,5-dione CAS Name: 1-(2-hydroxyethyl)-3-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-(2-hydroxyethyl)-3-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-(2-hydroxyethyl)-3-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCO

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)CCO

InChI

InChI=1S/C13H14N2O3/c1-9-2-4-10(5-3-9)14-11-8-12(17)15(6-7-16)13(11)18/h2-5,8,14,16H,6-7H2,1H3