2-[[4-[[(Z)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoyl]amino]acetic acid
Molecular Formula:
C23H18N4O8
InChI: InChI=1/C23H18N4O8/c28-20(29)13-24-21(30)15-6-8-16(9-7-15)25-22(31)18(26-23(32)19-5-2-10-35-19)12-14-3-1-4-17(11-14)27(33)34/h1-12H,13H2,(H,24,30)(H,25,31)(H,26,32)(H,28,29)/b18-12-/f/h24-26,28H
InChIKey: InChIKey=MSUUTKGAIFUMDE-ZHFXOBIYDA
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=C(C(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O)NC(=O)C3=CC=CO3
Names:
2-[[4-[[(Z)-2-(furan-2-carbonylamino)-3-(3-nitrophenyl)prop-2-enoyl]amino]benzoyl]amino]acetic acid
Registries:
PubChem CID 2180728
PubChem ID 11553824
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