Molecular Formula: C18H14N6O5S
InChIKey: InChIKey=FGQIJIJCFITRRC-VXLYETTFBN
SMILES: CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,3-thiazol-2-yl]-N-phenyl-acetamide
Registries:
PubChem CID 9570800
PubChem ID 11621341