Molecular Formula: C19H18N6O5S
InChIKey: InChIKey=KVVKXOOFXQKNDF-XBTAAFKLCO
SMILES: CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=C(C=C2)SC3=NN=CN3C)[N+](=O)[O-]
Names:
N'-[2-(2-methylphenoxy)acetyl]-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-nitro-benzohydrazide
Registries:
PubChem CID 4833923
PubChem ID 9796173