2-oxo-1,2-dihydroquinoline-4-carboxylate

Properties Image MNX_ID MNXM4301 reference chebi:58878 formula C10H6NO3 global charge -1 mol weight 188.162 InChIKey MFSHNFBQNVGXJX-UHFFFAOYSA-M InChI InChI=1S/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14)/p-1 SMILES O=C1C=C(C(=O)[O-])C2=C(C=CC=C2)N1 MNX internals InChI (mnx) InChI=1/C10H7NO3/c12-9-5-7(10(13)14)6-3-1-2-4-8(6)11-9/h1-5H,(H,11,12)(H,13,14) SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]2[C:6](=[CH:3]1)[C:7]([C:10](=[O:13])[OH:14])=[CH:5][C:9]([OH:12])=[N:11]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 4 in models (compartimentalized) 0