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

Systemtic Name: 3-cyclopentylpyrrole-2,5-dione; 2-phenyl-1,2-oxaziridin-3-one Openeye Name: 3-cyclopentylpyrrole-2,5-dione; 2-phenyloxaziridin-3-one CAS Name: 3-cyclopentylpyrrole-2,5-dione; 2-phenyl-3-oxaziridinone IUPAC Name: 3-cyclopentylpyrrole-2,5-dione; 2-phenyloxaziridin-3-one Traditional Name: 3-cyclopentyl-3-pyrroline-2,5-quinone; 2-phenyloxaziridin-3-one Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)N2C(=O)O2

Isomeric SMILES

C1CCC(C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)N2C(=O)O2

InChI

InChI=1S/C9H11NO2.C7H5NO2/c11-8-5-7(9(12)10-8)6-3-1-2-4-6;9-7-8(10-7)6-4-2-1-3-5-6/h5-6H,1-4H2,(H,10,11,12);1-5H