2-(2-pyridin-1-ium-1-ylethyl)isoindole-1,3-dione

Systemtic Name: 2-(2-pyridin-1-ium-1-ylethyl)isoindole-1,3-dione Openeye Name: 2-(2-pyridin-1-ium-1-ylethyl)isoindoline-1,3-dione CAS Name: 2-[2-(1-pyridin-1-iumyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-(2-pyridin-1-ium-1-ylethyl)isoindole-1,3-dione Traditional Name: 2-(2-pyridin-1-ium-1-ylethyl)isoindoline-1,3-quinone Formula: C15H13N2O2+ MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=[N+](C=C1)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N2O2/c18-14-12-6-2-3-7-13(12)15(19)17(14)11-10-16-8-4-1-5-9-16/h1-9H,10-11H2/q+1