3-cyclopentylpyrrole-2,5-dione; N-ethylmethanamide

Systemtic Name: 3-cyclopentylpyrrole-2,5-dione; N-ethylmethanamide Openeye Name: 3-cyclopentylpyrrole-2,5-dione; N-ethylformamide CAS Name: 3-cyclopentylpyrrole-2,5-dione; N-ethylformamide IUPAC Name: 3-cyclopentylpyrrole-2,5-dione; N-ethylformamide Traditional Name: 3-cyclopentyl-3-pyrroline-2,5-quinone; N-ethylformamide Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCNC=O.C1CCC(C1)C2=CC(=O)NC2=O

Isomeric SMILES

CCNC=O.C1CCC(C1)C2=CC(=O)NC2=O

InChI

InChI=1S/C9H11NO2.C3H7NO/c11-8-5-7(9(12)10-8)6-3-1-2-4-6;1-2-4-3-5/h5-6H,1-4H2,(H,10,11,12);3H,2H2,1H3,(H,4,5)