3,5-dinitro-1H-pyrazole
Molecular Formula:
C
3
H
2
N
4
O
4
InChI:
InChI=1/C3H2N4O4/c8-6(9)2-1-3(5-4-2)7(10)11/h1H,(H,4,5)/f/h4H
InChIKey:
InChIKey=UKZXCZWGGXVKNN-JLSKMEETCF
SMILES:
C1=C(NN=C1[N+](=O)[O-])[N+](=O)[O-]
Names:
3,5-dinitro-1H-pyrazole
Registries:
PubChem CID 142323
PubChem ID 10247955