PubChem3298280

Molecular Formula: C11H14N2O2


InChI: InChI=1/C11H14N2O2/c14-12-8-2-4-5-3-9(13-15)11-7(5)1-6(4)10(8)11/h4-7,10-11,14-15H,1-3H2

InChIKey: InChIKey=JWHDYBQMUQNNIA-UHFFFAOYAH
SMILES: C1C2C3CC(=NO)C2C4C1C3CC4=NO

Names:
    PubChem3298280

Registries:
    PubChem CID 9589711
    PubChem ID 3298280