3-[(4-ethoxyphenyl)amino]-1-methyl-pyrrole-2,5-dione

Systemtic Name: 3-[(4-ethoxyphenyl)amino]-1-methyl-pyrrole-2,5-dione Openeye Name: 3-(4-ethoxyanilino)-1-methyl-pyrrole-2,5-dione CAS Name: 3-(4-ethoxyanilino)-1-methylpyrrole-2,5-dione IUPAC Name: 3-(4-ethoxyanilino)-1-methylpyrrole-2,5-dione Traditional Name: 1-methyl-3-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC(=O)N(C2=O)C

InChI

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