1-(2-chloro-5-nitro-phenyl)-N-(4-nitrophenyl)methanimine

Molecular Formula: C13H8ClN3O4


InChI: InChI=1/C13H8ClN3O4/c14-13-6-5-12(17(20)21)7-9(13)8-15-10-1-3-11(4-2-10)16(18)19/h1-8H/b15-8+

InChIKey: InChIKey=OHZNULZAERGUOU-OVCLIPMQBX
SMILES: C1=CC(=CC=C1N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Names:
    1-(2-chloro-5-nitro-phenyl)-N-(4-nitrophenyl)methanimine

Registries:
    PubChem CID 627768
    PubChem ID 3319495