2-(1-pentylpyridin-1-ium-4-yl)isoindole-1,3-dione

Systemtic Name: 2-(1-pentylpyridin-1-ium-4-yl)isoindole-1,3-dione Openeye Name: 2-(1-pentylpyridin-1-ium-4-yl)isoindoline-1,3-dione CAS Name: 2-(1-pentyl-4-pyridin-1-iumyl)isoindole-1,3-dione IUPAC Name: 2-(1-pentylpyridin-1-ium-4-yl)isoindole-1,3-dione Traditional Name: 2-(1-amylpyridin-1-ium-4-yl)isoindoline-1,3-quinone Formula: C18H19N2O2+ MolecularWeight: 295.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[N+]1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCC[N+]1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H19N2O2/c1-2-3-6-11-19-12-9-14(10-13-19)20-17(21)15-7-4-5-8-16(15)18(20)22/h4-5,7-10,12-13H,2-3,6,11H2,1H3/q+1