Molecular Formula: C11H8ClN3O4
InChIKey: InChIKey=LSTKXTCGRWGOQX-NDKGDYFDCG
SMILES: CC1=CC(=NO1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-]
Names:
5-chloro-N-(5-methyl-1,2-oxazol-3-yl)-2-nitro-benzamide
Registries:
PubChem CID 4446168
PubChem ID 10182174