3-[(4-ethanoylphenyl)amino]-1-(2-hydroxyethyl)pyrrole-2,5-dione

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-(2-hydroxyethyl)pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-(2-hydroxyethyl)pyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-(2-hydroxyethyl)-3-pyrroline-2,5-quinone Formula: C14H14N2O4 MolecularWeight: 274.27196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4/c1-9(18)10-2-4-11(5-3-10)15-12-8-13(19)16(6-7-17)14(12)20/h2-5,8,15,17H,6-7H2,1H3