2-(2-dimethoxyphosphorylaziridin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-dimethoxyphosphorylaziridin-1-yl)isoindole-1,3-dione Openeye Name: 2-(2-dimethoxyphosphorylaziridin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2-dimethoxyphosphoryl-1-aziridinyl)isoindole-1,3-dione IUPAC Name: 2-(2-dimethoxyphosphorylaziridin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2-dimethoxyphosphorylethylenimin-1-yl)isoindoline-1,3-quinone Formula: C12H13N2O5P MolecularWeight: 296.215781

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1CN1N2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COP(=O)(C1CN1N2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C12H13N2O5P/c1-18-20(17,19-2)10-7-13(10)14-11(15)8-5-3-4-6-9(8)12(14)16/h3-6,10H,7H2,1-2H3