2-(dimethoxyphosphorylmethyl)isoindole-1,3-dione

Systemtic Name: 2-(dimethoxyphosphorylmethyl)isoindole-1,3-dione Openeye Name: 2-(dimethoxyphosphorylmethyl)isoindoline-1,3-dione CAS Name: 2-(dimethoxyphosphorylmethyl)isoindole-1,3-dione IUPAC Name: 2-(dimethoxyphosphorylmethyl)isoindole-1,3-dione Traditional Name: 2-(dimethoxyphosphorylmethyl)isoindoline-1,3-quinone Formula: C11H12NO5P MolecularWeight: 269.190441

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC

Isomeric SMILES

COP(=O)(CN1C(=O)C2=CC=CC=C2C1=O)OC

InChI

InChI=1S/C11H12NO5P/c1-16-18(15,17-2)7-12-10(13)8-5-3-4-6-9(8)11(12)14/h3-6H,7H2,1-2H3