NSC297347

Molecular Formula: C11H12N2O


InChI: InChI=1/C11H12N2O/c1-7-6-13(2)9-4-3-8-5-12-14-11(8)10(7)9/h5-6H,3-4H2,1-2H3

InChIKey: InChIKey=JFUKETXZTMQCQN-UHFFFAOYAW
SMILES: CC1=CN(C2=C1C3=C(CC2)C=NO3)C

Names:
    NSC297347
    84990-15-8

Registries:
    PubChem CID 326307
    PubChem ID 147210