5-ethenylisoindole-1,3-dione

Systemtic Name: 5-ethenylisoindole-1,3-dione Openeye Name: 5-vinylisoindoline-1,3-dione CAS Name: 5-ethenylisoindole-1,3-dione IUPAC Name: 5-ethenylisoindole-1,3-dione Traditional Name: 5-vinylisoindoline-1,3-quinone Formula: C10H7NO2 MolecularWeight: 173.16808

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)C(=O)NC2=O

Isomeric SMILES

C=CC1=CC2=C(C=C1)C(=O)NC2=O

InChI

InChI=1S/C10H7NO2/c1-2-6-3-4-7-8(5-6)10(13)11-9(7)12/h2-5H,1H2,(H,11,12,13)