Molecular Formula: C16H14ClN3O3
InChIKey: InChIKey=KFXZBFKESAEGCT-VCHYOVAHBS
SMILES: CC(=O)N(C)C1=CC=C(C=C1)N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[4-[(4-chloro-3-nitro-phenyl)methylideneamino]phenyl]-N-methyl-acetamide
Registries:
PubChem CID 913588
PubChem ID 6629458