Molecular Formula: C6H8N4O3
InChI: InChI=1/C6H8N4O3/c1-3-5(10(11)12)4(7)6(13-2)9-8-3/h1-2H3,(H2,7,8)/f/h7H2
InChIKey: InChIKey=BNBPWXQPDOLSNB-IAUQMDSZCB
SMILES: CC1=NN=C(C(=C1[N+](=O)[O-])N)OC
Names:
NSC68996
3-methoxy-6-methyl-5-nitro-pyridazin-4-amine
6970-08-7
Registries:
PubChem CID 250008
PubChem ID 113013