3-[[2-[[(E)-3-carboxyprop-2-enoyl]amino]benzoyl]amino]benzoic acid
Molecular Formula:
C18H14N2O6
InChI: InChI=1/C18H14N2O6/c21-15(8-9-16(22)23)20-14-7-2-1-6-13(14)17(24)19-12-5-3-4-11(10-12)18(25)26/h1-10H,(H,19,24)(H,20,21)(H,22,23)(H,25,26)/b9-8+/f/h19-20,22,25H
InChIKey: InChIKey=QJRQSKXFWWADBJ-ZAFVRJDXDC
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)O)NC(=O)C=CC(=O)O
Names:
3-[[2-[[(E)-3-carboxyprop-2-enoyl]amino]benzoyl]amino]benzoic acid
Registries:
PubChem CID 2036788
PubChem ID 11551797
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