(E)-3-[[2-[[(E)-3-carboxyprop-2-enoyl]amino]-4-methyl-phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C15H14N2O6
InChI: InChI=1/C15H14N2O6/c1-9-2-3-10(16-12(18)4-6-14(20)21)11(8-9)17-13(19)5-7-15(22)23/h2-8H,1H3,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/b6-4+,7-5+/f/h16-17,20,22H
InChIKey: InChIKey=WKNZCGAJBXKEIH-VZSQRHKHDT
SMILES: CC1=CC(=C(C=C1)NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O
Names:
(E)-3-[[2-[[(E)-3-carboxyprop-2-enoyl]amino]-4-methyl-phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6278911
PubChem ID 11586213
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