Molecular Formula: C20H22N6O2
InChIKey: InChIKey=FIJNMTSWOXCPDI-ADQRUKDLCI
SMILES: CC1=CC=C(C=C1)CNC2=NC(=C(C(=N2)NC3=CC(=C(C=C3)C)C)[N+](=O)[O-])N
Names:
N4-(3,4-dimethylphenyl)-N2-[(4-methylphenyl)methyl]-5-nitro-pyrimidine-2,4,6-triamine
Registries:
PubChem CID 3598948
PubChem ID 9760263