PubChem4820255

Molecular Formula: C9H10N2O3


InChI: InChI=1/C9H10N2O3/c1-4(12)14-9(3-10)2-5-6-7(11-6)8(9)13-5/h5-8,11H,2H2,1H3

InChIKey: InChIKey=BKYGZUUGBIPLDQ-UHFFFAOYAP
SMILES: CC(=O)OC1(CC2C3C(C1O2)N3)C#N

Names:
    PubChem4820255

Registries:
    PubChem CID 368609
    PubChem ID 4820255