Molecular Formula: C11H9N3O3S
InChI: InChI=1/C11H9N3O3S/c15-14(16)11-3-1-9(2-4-11)5-13-17-6-10-7-18-8-12-10/h1-5,7-8H,6H2/b13-5+
InChIKey: InChIKey=HAMPDCQOOSOWLM-WLRTZDKTBO
SMILES: C1=CC(=CC=C1C=NOCC2=CSC=N2)[N+](=O)[O-]
Names:
1-(4-nitrophenyl)-N-(1,3-thiazol-4-ylmethoxy)methanimine
Registries:
PubChem CID 9554389
PubChem ID 11587137