2-(2-ethenoxyethoxy)isoindole-1,3-dione; O-(2-ethenoxyethyl)hydroxylamine

Systemtic Name: 2-(2-ethenoxyethoxy)isoindole-1,3-dione; O-(2-ethenoxyethyl)hydroxylamine Openeye Name: 2-(2-vinyloxyethoxy)isoindoline-1,3-dione; O-(2-vinyloxyethyl)hydroxylamine CAS Name: 2-(2-ethenoxyethoxy)isoindole-1,3-dione; O-(2-ethenoxyethyl)hydroxylamine IUPAC Name: 2-(2-ethenoxyethoxy)isoindole-1,3-dione; O-(2-ethenoxyethyl)hydroxylamine Traditional Name: 2-(2-vinyloxyethoxy)isoindoline-1,3-quinone; O-(2-vinyloxyethyl)hydroxylamine Formula: C16H20N2O6 MolecularWeight: 336.3398

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Descriptors Computed from Structure

Canonical SMILES:

C=COCCON.C=COCCON1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

C=COCCON.C=COCCON1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C12H11NO4.C4H9NO2/c1-2-16-7-8-17-13-11(14)9-5-3-4-6-10(9)12(13)15;1-2-6-3-4-7-5/h2-6H,1,7-8H2;2H,1,3-5H2