NSC47081
Molecular Formula:
C14H11ClN2O6
InChI: InChI=1/C14H11ClN2O6/c15-9-2-1-8(16-11(18)3-5-13(20)21)7-10(9)17-12(19)4-6-14(22)23/h1-7H,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/b5-3u,6-4-/f/h16-17,20,22H
InChIKey: InChIKey=HSDNLYWHXUATJJ-CYUKQDMBDF
SMILES: C1=CC(=C(C=C1NC(=O)C=CC(=O)O)NC(=O)C=CC(=O)O)Cl
Names:
NSC47081
3-[[3-[[(Z)-3-carboxyprop-2-enoyl]amino]-4-chloro-phenyl]carbamoyl]prop-2-enoic acid
6331-42-6
Registries:
PubChem CID 5355920
PubChem ID 100291
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