compound 0060831

Properties Image MNX_ID MNXM1173368 reference envipathM:...d2bc6c6e85fa formula C8H7NO6 global charge 0 mol weight 213.145 InChIKey AADCVKYTUVFVHM-UHFFFAOYSA-N InChI InChI=1S/C8H7NO6/c10-3-8(14)9(15)4-1-6(12)7(13)2-5(4)11/h1-3,11-13,15H SMILES O=CC(=O)N(O)C1=C(O)C=C(O)C(O)=C1 MNX internals InChI (mnx) InChI=1/C8H7NO6/c10-3-8(14)9(15)4-1-6(12)7(13)2-5(4)11/h1-3,11-13,15H SMILES (mnx) [CH:1]1=[C:4]([N:9]([C:8]([CH:3]=[O:10])=[O:14])[OH:15])[C:5]([OH:11])=[CH:2][C:7]([OH:13])=[C:6]1[OH:12]

Parent-child relations graph

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