Molecular Formula: C12H9IN2O2S
InChI: InChI=1/C12H9IN2O2S/c1-8-2-3-9(6-11(8)13)14-7-10-4-5-12(18-10)15(16)17/h2-7H,1H3/b14-7+
InChIKey: InChIKey=IFRCRBNRAYERLC-VGOFMYFVBU
SMILES: CC1=C(C=C(C=C1)N=CC2=CC=C(S2)[N+](=O)[O-])I
Names:
N-(3-iodo-4-methyl-phenyl)-1-(5-nitrothiophen-2-yl)methanimine
Registries:
PubChem CID 1040982
PubChem ID 3308256