Molecular Formula: C17H13N5O6S
InChIKey: InChIKey=HUERCYKLTWLOKR-GPQMBLKYCM
SMILES: CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]
Names:
N-(2-methyl-4-nitro-phenyl)-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4531156
PubChem ID 10213773