2-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(1-oxidanidylpyridin-1-ium-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(1-oxido-3-pyridin-1-iumyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(1-oxidopyridin-1-ium-3-yl)ethyl]isoindoline-1,3-quinone Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C15H12N2O3/c18-14-12-5-1-2-6-13(12)15(19)17(14)9-7-11-4-3-8-16(20)10-11/h1-6,8,10H,7,9H2