3,5-dinitro-N-[2-(phenylcarbamoyl)phenyl]benzamide

Molecular Formula: C₂₀H₁₄N₄O₆

InChI: InChI=1/C20H14N4O6/c25-19(13-10-15(23(27)28)12-16(11-13)24(29)30)22-18-9-5-4-8-17(18)20(26)21-14-6-2-1-3-7-14/h1-12H,(H,21,26)(H,22,25)/f/h21-22H

InChIKey: InChIKey=SHWFLEVFYYJYKJ-XBTAAFKLCJ
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Names:
    3,5-dinitro-N-[2-(phenylcarbamoyl)phenyl]benzamide

Registries:
    PubChem CID 4508785
    PubChem ID 10206369