2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]isoindole-1,3-dione Openeye Name: 2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]isoindoline-1,3-dione CAS Name: 2-[2-(4-methyl-1-pyridin-1-iumyl)ethoxy]isoindole-1,3-dione IUPAC Name: 2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]isoindole-1,3-dione Traditional Name: 2-[2-(4-methylpyridin-1-ium-1-yl)ethoxy]isoindoline-1,3-quinone Formula: C16H15N2O3+ MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CCON2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=[N+](C=C1)CCON2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N2O3/c1-12-6-8-17(9-7-12)10-11-21-18-15(19)13-4-2-3-5-14(13)16(18)20/h2-9H,10-11H2,1H3/q+1