Structure Information
Structure

Compound Identification

SMILES

[NH3+]CC=C.COC1=C([O-])C(I)=CC(=C1)C(=C\C#N)\C#N

InChIKey

InChIKey=IQTRYGQUCXGRHK-NIBQXPITSA-N

Formula

C14H14IN3O2

Mass

383.189

Export to:

JSON SDF CSV

Entity with smiles [NH3+]CC=C.COC1=C([O-])C(I)=CC(=C1)C(=C\C#N)\C#N has not been classified yet.

Previous Back Next