(E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid

Molecular Formula: C₁₈H₁₃N₃O₄

InChI: InChI=1/C18H13N3O4/c22-17(23)10-9-14-12-20(15-6-2-1-3-7-15)19-18(14)13-5-4-8-16(11-13)21(24)25/h1-12H,(H,22,23)/b10-9+/f/h22H

InChIKey: InChIKey=SXEMOKJMUGXOSV-VZWQOPECDP
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC(=CC=C3)[N+](=O)[O-])C=CC(=O)O

Names:
    (E)-3-[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoic acid

Registries:
    PubChem CID 2377163
    PubChem ID 11556778