N-(4-chloro-3-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Molecular Formula: C11H6ClN3O4S


InChI: InChI=1/C11H6ClN3O4S/c12-9-3-1-7(5-10(9)14(16)17)13-6-8-2-4-11(20-8)15(18)19/h1-6H/b13-6+

InChIKey: InChIKey=WCQYZBJTRVFALE-AWNIVKPZBA
SMILES: C1=CC(=C(C=C1N=CC2=CC=C(S2)[N+](=O)[O-])[N+](=O)[O-])Cl

Names:
    N-(4-chloro-3-nitro-phenyl)-1-(5-nitrothiophen-2-yl)methanimine

Registries:
    PubChem CID 628390
    PubChem ID 3308286