NSC294838

Molecular Formula: C11H10N2O2


InChI: InChI=1/C11H10N2O2/c1-7-6-10-12-9-5-3-2-4-8(9)11(14)13(10)15-7/h2-5,7H,6H2,1H3

InChIKey: InChIKey=JYJMSBFZPOHVPC-UHFFFAOYAA
SMILES: CC1CC2=NC3=CC=CC=C3C(=O)N2O1

Names:
    NSC294838
    37795-72-5

Registries:
    PubChem CID 325706
    PubChem ID 146499