Molecular Formula: C13H12N2O4S
InChIKey: InChIKey=CKZZTDJCCUSSIT-YHMJCDSICY
SMILES: C1CSC(=O)C1NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]
Names:
3-(2-nitrophenyl)-N-(2-oxothiolan-3-yl)prop-2-enamide
Registries:
PubChem CID 4100443
PubChem ID 6022530