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

Systemtic Name: [1,3-bis(oxidanylidene)isoindol-2-yl] 3-azanyloxypropanoate Openeye Name: (1,3-dioxoisoindolin-2-yl) 3-aminooxypropanoate CAS Name: 3-aminooxypropanoic acid (1,3-dioxo-2-isoindolyl) ester IUPAC Name: (1,3-dioxoisoindol-2-yl) 3-aminooxypropanoate Traditional Name: 3-aminooxypropionic acid phthalimido ester Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CCON

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)OC(=O)CCON

InChI

InChI=1S/C11H10N2O5/c12-17-6-5-9(14)18-13-10(15)7-3-1-2-4-8(7)11(13)16/h1-4H,5-6,12H2