2-[(4-acetylphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)acetamide

Molecular Formula: C₁₇H₁₇N₃O₅

InChI: InChI=1/C17H17N3O5/c1-11(21)12-3-5-13(6-4-12)18-10-17(22)19-15-9-14(20(23)24)7-8-16(15)25-2/h3-9,18H,10H2,1-2H3,(H,19,22)/f/h19H

InChIKey: InChIKey=IVVCFCGTJUNIBV-LILDFLRNCU
SMILES: CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Names:
    2-[(4-acetylphenyl)amino]-N-(2-methoxy-5-nitro-phenyl)acetamide

Registries:
    PubChem CID 4791473
    PubChem ID 9770849