2-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(azetidin-1-yl)-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(azetidin-1-yl)-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-azetidinyl)-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(azetidin-1-yl)-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-(azetidin-1-yl)-2-keto-ethyl]isoindoline-1,3-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CN(C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C13H12N2O3/c16-11(14-6-3-7-14)8-15-12(17)9-4-1-2-5-10(9)13(15)18/h1-2,4-5H,3,6-8H2