Molecular Formula: C16H14N8O4
InChIKey: InChIKey=GWVJDUXXVONJBY-RQZCQDPDBS
SMILES: CC1=CC=C(C=C1)N2C(=NN=N2)CC=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[2-[1-(4-methylphenyl)tetrazol-5-yl]ethylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 9584697
PubChem ID 3286220