Molecular Formula: C13H12N4O3S
InChIKey: InChIKey=JYBRIBKZICNPQW-YHMJCDSICF
SMILES: CC(=O)NC1=C2CSCC2=NN1C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[7-(4-nitrophenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]acetamide
Registries:
PubChem CID 3632776
PubChem ID 9821532