4-[[(E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoyl]amino]butanoic acid
Molecular Formula:
C18H17N3O7
InChI: InChI=1/C18H17N3O7/c22-16(23)4-1-9-19-17(24)14(20-18(25)15-3-2-10-28-15)11-12-5-7-13(8-6-12)21(26)27/h2-3,5-8,10-11H,1,4,9H2,(H,19,24)(H,20,25)(H,22,23)/b14-11+/f/h19-20,22H
InChIKey: InChIKey=QKWWNXIYMCZUFU-LOQLLKFYDW
SMILES: C1=COC(=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NCCCC(=O)O
Names:
4-[[(E)-2-(furan-2-carbonylamino)-3-(4-nitrophenyl)prop-2-enoyl]amino]butanoic acid
Registries:
PubChem CID 1898135
PubChem ID 11550119
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