Molecular Formula: C16H10Cl4N4O4
InChIKey: InChIKey=PTZRFBZARATDFV-KVJLFNRQBY
SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])Cl)C=NCCN=CC2=C(C=CC(=C2Cl)[N+](=O)[O-])Cl)Cl
Names:
NSC80083
1-(2,6-dichloro-3-nitro-phenyl)-N-[2-[(2,6-dichloro-3-nitro-phenyl)methylideneamino]ethyl]methanimine
21165-69-5
Registries:
PubChem CID 254967
PubChem ID 119637