1-(2-chloro-5-nitro-phenyl)-N-(4-nitrophenyl)methanimine
Molecular Formula:
C
13
H
8
ClN
3
O
4
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