2-[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
11
H
9
NO
5
InChI:
InChI=1/C11H9NO5/c13-9(5-6-10(14)15)12-8-4-2-1-3-7(8)11(16)17/h1-6H,(H,12,13)(H,14,15)(H,16,17)/b6-5-/f/h12,14,16H
InChIKey:
InChIKey=QRJVIZCSCVUXBG-WKGNICAGDQ
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C=CC(=O)O
Names:
NSC60840
2-[[(Z)-3-carboxyprop-2-enoyl]amino]benzoic acid
62530-49-8
Registries:
PubChem CID 1551096
PubChem ID 108806