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

Systemtic Name: 1-ethyl-3-[(4-methoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-ethyl-3-(4-methoxyanilino)pyrrole-2,5-dione CAS Name: 1-ethyl-3-(4-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-ethyl-3-(4-methoxyanilino)pyrrole-2,5-dione Traditional Name: 1-ethyl-3-(p-anisidino)-3-pyrroline-2,5-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O3/c1-3-15-12(16)8-11(13(15)17)14-9-4-6-10(18-2)7-5-9/h4-8,14H,3H2,1-2H3