Molecular Formula: C18H17N5O4
InChIKey: InChIKey=GLJUUDBHXKCVJM-BDGWVKIOCA
SMILES: COC1=CC=C(C=C1)NC2=NC(=NC=C2[N+](=O)[O-])NC3=CC=C(C=C3)OC
Names:
N,N'-bis(4-methoxyphenyl)-5-nitro-pyrimidine-2,4-diamine
Registries:
PubChem CID 3615476
PubChem ID 9765968