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

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-1-(2-hydroxyethyl)pyrrole-2,5-dione Openeye Name: 3-(2-ethoxyanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione CAS Name: 3-(2-ethoxyanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(2-ethoxyanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione Traditional Name: 1-(2-hydroxyethyl)-3-(o-phenetidino)-3-pyrroline-2,5-quinone Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=CC(=O)N(C2=O)CCO

Isomeric SMILES

CCOC1=CC=CC=C1NC2=CC(=O)N(C2=O)CCO

InChI

InChI=1S/C14H16N2O4/c1-2-20-12-6-4-3-5-10(12)15-11-9-13(18)16(7-8-17)14(11)19/h3-6,9,15,17H,2,7-8H2,1H3