compound 0069701

Properties Image MNX_ID MNXM1197691 reference envipathM:...4a052c082956 formula C13H10N2O2 global charge 0 mol weight 226.235 InChIKey GNQMZMAYNUXNQA-UHFFFAOYSA-N InChI InChI=1S/C13H10N2O2/c16-9-3-1-8(2-4-9)13-14-11-6-5-10(17)7-12(11)15-13/h1-7,16-17H,(H,14,15) SMILES OC1=CC=C(C2=NC3=C(C=C(O)C=C3)N2)C=C1 MNX internals InChI (mnx) InChI=1/C13H10N2O2/c16-9-3-1-8(2-4-9)13-14-11-6-5-10(17)7-12(11)15-13/h1-7,16-17H,(H,14,15) SMILES (mnx) [CH:1]1=[CH:3][C:9]([OH:16])=[CH:4][CH:2]=[C:8]1[C:13]1=[N:15][C:12]2=[C:11]([CH:6]=[CH:5][C:10]([OH:17])=[CH:7]2)[NH:14]1

Parent-child relations graph

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