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

Systemtic Name: 3-cyclopentylpyrrole-2,5-dione; N-phenylmethanamide Openeye Name: 3-cyclopentylpyrrole-2,5-dione; N-phenylformamide CAS Name: 3-cyclopentylpyrrole-2,5-dione; N-phenylformamide IUPAC Name: 3-cyclopentylpyrrole-2,5-dione; N-phenylformamide Traditional Name: 3-cyclopentyl-3-pyrroline-2,5-quinone; N-phenylformamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)NC=O

Isomeric SMILES

C1CCC(C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)NC=O

InChI

InChI=1S/C9H11NO2.C7H7NO/c11-8-5-7(9(12)10-8)6-3-1-2-4-6;9-6-8-7-4-2-1-3-5-7/h5-6H,1-4H2,(H,10,11,12);1-6H,(H,8,9)