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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCN2C(=O)C=CC2=O

Isomeric SMILES

CCOC1=CC=CC=C1NCN2C(=O)C=CC2=O

InChI

InChI=1S/C13H14N2O3/c1-2-18-11-6-4-3-5-10(11)14-9-15-12(16)7-8-13(15)17/h3-8,14H,2,9H2,1H3