Molecular Formula: C19H19N5O2
InChIKey: InChIKey=WQHYYGKMIPFEJL-XBTAAFKLCV
SMILES: CC1=CC(=CC=C1)NC2=NC(=NC(=C2[N+](=O)[O-])C)NC3=CC=CC(=C3)C
Names:
6-methyl-N,N'-bis(3-methylphenyl)-5-nitro-pyrimidine-2,4-diamine
Registries:
PubChem CID 4155931
PubChem ID 8367641