2-(azetidin-1-ium-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(azetidin-1-ium-3-yl)isoindole-1,3-dione Openeye Name: 2-(azetidin-1-ium-3-yl)isoindoline-1,3-dione CAS Name: 2-(3-azetidin-1-iumyl)isoindole-1,3-dione IUPAC Name: 2-(azetidin-1-ium-3-yl)isoindole-1,3-dione Traditional Name: 2-(azetidin-1-ium-3-yl)isoindoline-1,3-quinone Formula: C11H11N2O2+ MolecularWeight: 203.21724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C[NH2+]1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1C(C[NH2+]1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C11H10N2O2/c14-10-8-3-1-2-4-9(8)11(15)13(10)7-5-12-6-7/h1-4,7,12H,5-6H2/p+1