NSC278309

Molecular Formula: C10H10N2O2


InChI: InChI=1/C10H10N2O2/c13-9-7-3-1-5-11(7)10(14)8-4-2-6-12(8)9/h3-4H,1-2,5-6H2

InChIKey: InChIKey=QOGRPSKKXJMOHA-UHFFFAOYAC
SMILES: C1CN2C(=C1)C(=O)N3CCC=C3C2=O

Names:
    NSC278309
    40030-42-0

Registries:
    PubChem CID 322180
    PubChem ID 142472