2-[2-[(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Molecular Formula: C10H8N4O4S


InChI: InChI=1/C10H8N4O4S/c15-8-3-7(14(17)18)2-1-6(8)4-11-13-10-12-9(16)5-19-10/h1-4,11H,5H2,(H,12,13,16)/f/h13H

InChIKey: InChIKey=PQOAGLCNHPIYTL-NDKGDYFDCZ
SMILES: C1C(=O)N=C(S1)NNC=C2C=CC(=CC2=O)[N+](=O)[O-]

Names:
    2-[2-[(4-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazinyl]-1,3-thiazol-4-one

Registries:
    PubChem CID 6817980
    PubChem ID 6069399