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

Systemtic Name: 1-cyclopentylpyrrole-2,5-dione; 2-methyl-1,2-oxaziridin-3-one Openeye Name: 1-cyclopentylpyrrole-2,5-dione; 2-methyloxaziridin-3-one CAS Name: 1-cyclopentylpyrrole-2,5-dione; 2-methyl-3-oxaziridinone IUPAC Name: 1-cyclopentylpyrrole-2,5-dione; 2-methyloxaziridin-3-one Traditional Name: 1-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)N2C(=O)C=CC2=O

Isomeric SMILES

CN1C(=O)O1.C1CCC(C1)N2C(=O)C=CC2=O

InChI

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