Molecular Formula: C13H9N5O6
InChIKey: InChIKey=KUCJIFOCYPORBJ-RIYZIHGNBA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
2,4-dinitro-N-[(3-nitrophenyl)methylideneamino]aniline
Registries:
PubChem CID 9561070
PubChem ID 3289419