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

Systemtic Name: 1-ethyl-3-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-ethyl-3-(4-methylanilino)pyrrole-2,5-dione CAS Name: 1-ethyl-3-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 1-ethyl-3-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 1-ethyl-3-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCN1C(=O)C=C(C1=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C13H14N2O2/c1-3-15-12(16)8-11(13(15)17)14-10-6-4-9(2)5-7-10/h4-8,14H,3H2,1-2H3