Molecular Formula: C15H16N4O4S
InChIKey: InChIKey=RMTAIKHWXLMBSO-JLGFQASFCH
SMILES: CCCCC(=O)NC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-]
Names:
N-(5-nitro-1,3-thiazol-2-yl)-4-(pentanoylamino)benzamide
Registries:
PubChem CID 4474142
PubChem ID 10191468