Molecular Formula: C15H11IN8O4
InChIKey: InChIKey=WPUIVWVZVYQUEV-CAOOACKPBP
SMILES: C1=CC(=CC=C1N2C(=NN=N2)CC=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])I
Names:
N-[2-[1-(4-iodophenyl)tetrazol-5-yl]ethylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 9584703
PubChem ID 3286226