PubChem11615757

Molecular Formula: C10H10N4O2


InChI: InChI=1/C10H10N4O2/c1-5-6(2)11-12-7-3-4-8-10(9(5)7)13-16-14(8)15/h3-4H2,1-2H3

InChIKey: InChIKey=JZBZVSIKIJJIPE-UHFFFAOYAP
SMILES: CC1=C2C(=NN=C1C)CCC3=[N+](ON=C32)[O-]

Names:
    PubChem11615757

Registries:
    PubChem CID 6411905
    PubChem ID 11615757