PubChem11615757
Molecular Formula:
C
10
H
10
N
4
O
2
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