(E)-3-[[5-[[(E)-3-carboxyprop-2-enoyl]amino]naphthalen-1-yl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C18H14N2O6
InChI: InChI=1/C18H14N2O6/c21-15(7-9-17(23)24)19-13-5-1-3-11-12(13)4-2-6-14(11)20-16(22)8-10-18(25)26/h1-10H,(H,19,21)(H,20,22)(H,23,24)(H,25,26)/b9-7+,10-8+/f/h19-20,23,25H
InChIKey: InChIKey=HPIVDRLTGFUGCE-UYQSIWARDZ
SMILES: C1=CC2=C(C=CC=C2NC(=O)C=CC(=O)O)C(=C1)NC(=O)C=CC(=O)O
Names:
(E)-3-[[5-[[(E)-3-carboxyprop-2-enoyl]amino]naphthalen-1-yl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1068878
PubChem ID 3289573
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