Molecular Formula: C14H16N4O4S
InChIKey: InChIKey=FDYYLUKIFCVSRP-LUXCBXFACH
SMILES: CCC1C(=O)NCCN1C(=S)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Names:
N-(2-ethyl-3-oxo-piperazine-1-carbothioyl)-2-nitro-benzamide
Registries:
PubChem CID 3639788
PubChem ID 9823819