Molecular Formula: C18H16N4O6
InChIKey: InChIKey=AJGKHGBWUIHFDU-UNTURBFWDT
SMILES: CCOC(=O)C(=CC1=CN(N=C1C2=CC(=CC=C2)[N+](=O)[O-])CCC(=O)O)C#N
Names:
3-[4-[(E)-2-cyano-2-ethoxycarbonyl-ethenyl]-3-(3-nitrophenyl)pyrazol-1-yl]propanoic acid
Registries:
PubChem CID 2389825
PubChem ID 11556947