2-(2-pyridin-1-ium-1-ylethoxy)isoindole-1,3-dione bromide

Systemtic Name: 2-(2-pyridin-1-ium-1-ylethoxy)isoindole-1,3-dione bromide Openeye Name: 2-(2-pyridin-1-ium-1-ylethoxy)isoindoline-1,3-dione bromide CAS Name: 2-[2-(1-pyridin-1-iumyl)ethoxy]isoindole-1,3-dione bromide IUPAC Name: 2-(2-pyridin-1-ium-1-ylethoxy)isoindole-1,3-dione bromide Traditional Name: 2-(2-pyridin-1-ium-1-ylethoxy)isoindoline-1,3-quinone bromide Formula: C15H13BrN2O3 MolecularWeight: 349.17932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCON2C(=O)C3=CC=CC=C3C2=O.[Br-]

Isomeric SMILES

C1=CC=[N+](C=C1)CCON2C(=O)C3=CC=CC=C3C2=O.[Br-]

InChI

InChI=1S/C15H13N2O3.BrH/c18-14-12-6-2-3-7-13(12)15(19)17(14)20-11-10-16-8-4-1-5-9-16;/h1-9H,10-11H2;1H/q+1;/p-1