Molecular Formula: C13H14N4O2
InChIKey: InChIKey=PLHFVMIRTSEBLE-WYUMXYHSCA
SMILES: CC1=C(C=C(C=C1)NC2=NC(=CC(=N2)C)C)[N+](=O)[O-]
Names:
4,6-dimethyl-N-(4-methyl-3-nitro-phenyl)pyrimidin-2-amine
Registries:
PubChem CID 776676
PubChem ID 8212889