Molecular Formula: C14H16N4O3S
InChIKey: InChIKey=FZKAVFLJLVWORL-YAQRNVERCZ
SMILES: CCCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C
Names:
N-(5-butyl-1,3,4-thiadiazol-2-yl)-3-methyl-4-nitro-benzamide
Registries:
PubChem CID 1571784
PubChem ID 3247394