Molecular Formula: C13H14N6O4
InChIKey: InChIKey=GPJLJTOXKYVIPJ-GIOXDHAXCO
SMILES: COC1=CC=CC(=C1OC)C=NNC2=NC=NC(=C2[N+](=O)[O-])N
Names:
N-[(2,3-dimethoxyphenyl)methylideneamino]-5-nitro-pyrimidine-4,6-diamine
Registries:
PubChem CID 4138770
PubChem ID 6074114