Molecular Formula: C11H12ClN3O4
InChIKey: InChIKey=AFERLGFFFYMAGE-KGCNKATMCD
SMILES: CC(=O)NCCNC(=O)C1=CC(=C(C=C1)Cl)[N+](=O)[O-]
Names:
N-(2-acetamidoethyl)-4-chloro-3-nitro-benzamide
Registries:
PubChem CID 4791744
PubChem ID 9771089