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

Systemtic Name: 3-cyclopentylpyrrole-2,5-dione; N-methylmethanamide Openeye Name: 3-cyclopentylpyrrole-2,5-dione; N-methylformamide CAS Name: 3-cyclopentylpyrrole-2,5-dione; N-methylformamide IUPAC Name: 3-cyclopentylpyrrole-2,5-dione; N-methylformamide Traditional Name: 3-cyclopentyl-3-pyrroline-2,5-quinone; N-methylformamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2.C2H5NO/c11-8-5-7(9(12)10-8)6-3-1-2-4-6;1-3-2-4/h5-6H,1-4H2,(H,10,11,12);2H,1H3,(H,3,4)