3,5-dinitro-N-(2-pyrrol-1-ylphenyl)benzamide

Molecular Formula: C₁₇H₁₂N₄O₅

InChI: InChI=1/C17H12N4O5/c22-17(12-9-13(20(23)24)11-14(10-12)21(25)26)18-15-5-1-2-6-16(15)19-7-3-4-8-19/h1-11H,(H,18,22)/f/h18H

InChIKey: InChIKey=QTAVDPMMMDPKKA-GPQMBLKYCQ
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])N3C=CC=C3

Names:
    3,5-dinitro-N-(2-pyrrol-1-ylphenyl)benzamide

Registries:
    PubChem CID 4482641
    PubChem ID 10194619