Molecular Formula: C17H16ClN3O5
InChIKey: InChIKey=GQNUJQBZUMRBBR-LILDFLRNCS
SMILES: CC(CNC(=O)CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2=CC=C(C=C2)[N+](=O)[O-]
Names:
2-(4-chloro-3-nitro-phenyl)-N-[2-(4-nitrophenyl)propyl]acetamide
Registries:
PubChem CID 4702456
PubChem ID 8401848