Molecular Formula: C16H16N4O5
InChIKey: InChIKey=PPAXMRXTMSODCO-GZTJUZNOBE
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC2=CC=C(C=C2)OC
Names:
N-[1-(4-methoxyphenyl)propan-2-ylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 9605932
PubChem ID 11579431