Molecular Formula: C23H19ClN8O2
InChIKey: InChIKey=CZQPHVYGFJJWLC-MUNBVLOFDF
SMILES: C1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=C(C=C3)[N+](=O)[O-])NN=CC4=CC=C(C=C4)Cl
Names:
N2-benzyl-N4-[(4-chlorophenyl)methylideneamino]-N6-(4-nitrophenyl)-1,3,5-triazine-2,4,6-triamine
Registries:
PubChem CID 5950279
PubChem ID 11599064