Molecular Formula: C16H13N5O5S
InChIKey: InChIKey=HHNQBLWITZNJFH-CMLSCEPHCT
SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=CC3=CC=C(O3)[N+](=O)[O-]
Names:
2-[2-[2-[(5-nitro-2-furyl)methylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]-N-phenyl-acetamide
Registries:
PubChem CID 3558139
PubChem ID 4813467