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

Systemtic Name: 3-[(4-ethanoylphenyl)amino]-1-ethyl-pyrrole-2,5-dione Openeye Name: 3-(4-acetylanilino)-1-ethyl-pyrrole-2,5-dione CAS Name: 3-(4-acetylanilino)-1-ethylpyrrole-2,5-dione IUPAC Name: 3-(4-acetylanilino)-1-ethylpyrrole-2,5-dione Traditional Name: 3-(4-acetylanilino)-1-ethyl-3-pyrroline-2,5-quinone Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O3/c1-3-16-13(18)8-12(14(16)19)15-11-6-4-10(5-7-11)9(2)17/h4-8,15H,3H2,1-2H3