(Z)-3-[(2-methyl-4-nitro-phenyl)carbamoyl]prop-2-enoic acid

Molecular Formula: C11H10N2O5


InChI: InChI=1/C11H10N2O5/c1-7-6-8(13(17)18)2-3-9(7)12-10(14)4-5-11(15)16/h2-6H,1H3,(H,12,14)(H,15,16)/b5-4-/f/h12,15H

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

Names:
    (Z)-3-[(2-methyl-4-nitro-phenyl)carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 5718845
    PubChem ID 3305799