Molecular Formula: C10H10N4O2
InChI: InChI=1/C10H10N4O2/c1-7-5-8(2)13(12-7)10-4-3-9(6-11-10)14(15)16/h3-6H,1-2H3
InChIKey: InChIKey=HZNRYZPDTGPQPQ-UHFFFAOYAD
SMILES: CC1=CC(=NN1C2=NC=C(C=C2)[N+](=O)[O-])C
Names:
NSC270442
2-(3,5-dimethylpyrazol-1-yl)-5-nitro-pyridine
76211-92-2
Registries:
PubChem CID 321110
PubChem ID 141243