NSC53387

Molecular Formula: C10H14N2O2


InChI: InChI=1/C10H14N2O2/c1-9(2)6-4-5-10(9,3)8-7(6)11-14-12(8)13/h6H,4-5H2,1-3H3

InChIKey: InChIKey=PGNDZJNONQQNSV-UHFFFAOYAM
SMILES: CC1(C2CCC1(C3=[N+](ON=C23)[O-])C)C

Names:
    NSC53387
    7249-57-2

Registries:
    PubChem CID 243492
    PubChem ID 103920