3-(2-hydroxyethylamino)-1-(4-methylphenyl)pyrrole-2,5-dione

Systemtic Name: 3-(2-hydroxyethylamino)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-(2-hydroxyethylamino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-(2-hydroxyethylamino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-(2-hydroxyethylamino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-(2-hydroxyethylamino)-1-(p-tolyl)-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)N2C(=O)C=C(C2=O)NCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C2=O)NCCO

InChI

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