Molecular Formula: C10H10N6O2
InChIKey: InChIKey=IXBJEHDWQLJIBW-HTDKUHCYCV
SMILES: CC1=C(N=CC=C1)NC2=NC=NC(=C2[N+](=O)[O-])N
Names:
N-(3-methylpyridin-2-yl)-5-nitro-pyrimidine-4,6-diamine
Registries:
PubChem CID 4231448
PubChem ID 8393533