4-[[(Z)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]butanoic acid
Molecular Formula:
C18H17N3O7
InChI: InChI=1/C18H17N3O7/c22-16(23)7-2-8-19-17(24)14(20-18(25)15-6-3-9-28-15)11-12-4-1-5-13(10-12)21(26)27/h1,3-6,9-11H,2,7-8H2,(H,19,24)(H,20,25)(H,22,23)/b14-11-/f/h19-20,22H
InChIKey: InChIKey=NANLUKQKINHVKR-UGOPVMAJDA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NCCCC(=O)O)NC(=O)C2=CC=CO2
Names:
4-[[(Z)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]butanoic acid
Registries:
PubChem CID 1896723
PubChem ID 11550086
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