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

Systemtic Name: 1-cyclopentylpyrrole-2,5-dione; N-methylmethanamide Openeye Name: 1-cyclopentylpyrrole-2,5-dione; N-methylformamide CAS Name: 1-cyclopentylpyrrole-2,5-dione; N-methylformamide IUPAC Name: 1-cyclopentylpyrrole-2,5-dione; N-methylformamide Traditional Name: 1-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)N2C(=O)C=CC2=O

Isomeric SMILES

CNC=O.C1CCC(C1)N2C(=O)C=CC2=O

InChI

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