Structure Information
Structure

Compound Identification

SMILES

CC(=C)C12CC3CC(C(=NO)C(C1)C3=NO)[C@@]2(C)O

InChIKey

InChIKey=DUQBBGYIGPVWES-PFWQKMHXSA-N

Formula

C14H20N2O3

Mass

264.325

Export to:

JSON SDF CSV

Entity with smiles CC(=C)C12CC3CC(C(=NO)C(C1)C3=NO)[C@@]2(C)O has not been classified yet.

Previous Back Next