3-cyclopentylpyrrole-2,5-dione; 2-methyl-1,2-oxaziridin-3-one

Systemtic Name: 3-cyclopentylpyrrole-2,5-dione; 2-methyl-1,2-oxaziridin-3-one Openeye Name: 3-cyclopentylpyrrole-2,5-dione; 2-methyloxaziridin-3-one CAS Name: 3-cyclopentylpyrrole-2,5-dione; 2-methyl-3-oxaziridinone IUPAC Name: 3-cyclopentylpyrrole-2,5-dione; 2-methyloxaziridin-3-one Traditional Name: 3-cyclopentyl-3-pyrroline-2,5-quinone; 2-methyloxaziridin-3-one Formula: C11H14N2O4 MolecularWeight: 238.23986

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)O1.C1CCC(C1)C2=CC(=O)NC2=O

Isomeric SMILES

CN1C(=O)O1.C1CCC(C1)C2=CC(=O)NC2=O

InChI

InChI=1S/C9H11NO2.C2H3NO2/c11-8-5-7(9(12)10-8)6-3-1-2-4-6;1-3-2(4)5-3/h5-6H,1-4H2,(H,10,11,12);1H3