3-cyclopentylpyrrole-2,5-dione; 2-(phenylmethyl)-1,2-oxaziridin-3-one

Systemtic Name: 3-cyclopentylpyrrole-2,5-dione; 2-(phenylmethyl)-1,2-oxaziridin-3-one Openeye Name: 2-benzyloxaziridin-3-one; 3-cyclopentylpyrrole-2,5-dione CAS Name: 3-cyclopentylpyrrole-2,5-dione; 2-(phenylmethyl)-3-oxaziridinone IUPAC Name: 2-benzyloxaziridin-3-one; 3-cyclopentylpyrrole-2,5-dione Traditional Name: 2-benzyloxaziridin-3-one; 3-cyclopentyl-3-pyrroline-2,5-quinone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)CN2C(=O)O2

Isomeric SMILES

C1CCC(C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)CN2C(=O)O2

InChI

InChI=1S/C9H11NO2.C8H7NO2/c11-8-5-7(9(12)10-8)6-3-1-2-4-6;10-8-9(11-8)6-7-4-2-1-3-5-7/h5-6H,1-4H2,(H,10,11,12);1-5H,6H2