2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl phosphate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl phosphate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl phosphate CAS Name: 2-(1,3-dioxo-2-isoindolyl)ethyl phosphate IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl phosphate Traditional Name: 2-phthalimidoethyl phosphate Formula: C10H8NO6P-2 MolecularWeight: 269.147381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOP(=O)([O-])[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOP(=O)([O-])[O-]

InChI

InChI=1S/C10H10NO6P/c12-9-7-3-1-2-4-8(7)10(13)11(9)5-6-17-18(14,15)16/h1-4H,5-6H2,(H2,14,15,16)/p-2