NSC60841

Molecular Formula: C₁₁H₉N₃O₇

InChI: InChI=1/C11H9N3O7/c1-6-8(13(18)19)4-7(5-9(6)14(20)21)12-10(15)2-3-11(16)17/h2-5H,1H3,(H,12,15)(H,16,17)/b3-2-/f/h12,16H

InChIKey: InChIKey=NVHUSKIIOCPXRK-MVBMWISBDL
SMILES: CC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)C=CC(=O)O)[N+](=O)[O-]

Names:
    NSC60841
    (Z)-3-[(4-methyl-3,5-dinitro-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5356553
    PubChem ID 108807