Molecular Formula: C13H12N4O4S
InChIKey: InChIKey=ZEIKNAPGVJPZDQ-VTORVXMGCW
SMILES: C1=CC(=CC=C1C(=O)NCCC(=O)NC2=NC=CS2)[N+](=O)[O-]
Names:
4-nitro-N-[2-(1,3-thiazol-2-ylcarbamoyl)ethyl]benzamide
Registries:
PubChem CID 2666516
PubChem ID 11563050