compound 0059029

Properties Image MNX_ID MNXM1170384 reference envipathM:...79df5e943718 formula C12H9N2O5 global charge -1 mol weight 261.213 InChIKey QMVHTQSZCXLWGB-UHFFFAOYSA-M InChI InChI=1S/C12H10N2O5/c1-6-2-3-7-9(16)8(12(18)19)11(17)14(4-5-15)10(7)13-6/h2-3,5,17H,4H2,1H3,(H,18,19)/p-1 SMILES CC1=CC=C2C(=O)C(C(=O)[O-])=C(O)N(CC=O)C2=N1 MNX internals InChI (mnx) InChI=1/C12H10N2O5/c1-6-2-3-7-9(16)8(12(18)19)11(17)14(4-5-15)10(7)13-6/h2-3,5,17H,4H2,1H3,(H,18,19) SMILES (mnx) [CH3:1][C:6]1=[N:13][C:10]2=[C:7]([CH:3]=[CH:2]1)[C:9](=[O:16])[C:8]([C:12](=[O:18])[OH:19])=[C:11]([OH:17])[N:14]2[CH2:4][CH:5]=[O:15]

Parent-child relations graph

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