compound 0060876

Properties Image MNX_ID MNXM1186813 reference envipathM:...5f2d913b188b formula C8H9NO7P global charge -1 mol weight 262.134 InChIKey WJMLUTUUPFSPPC-UHFFFAOYSA-M InChI InChI=1S/C8H10NO7P/c10-5-6-15-17(13,14)16-8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2,(H,13,14)/p-1 SMILES O=[N+]([O-])C1=CC=C(OP(=O)([O-])OCCO)C=C1 MNX internals InChI (mnx) InChI=1/C8H10NO7P/c10-5-6-15-17(13,14)16-8-3-1-7(2-4-8)9(11)12/h1-4,10H,5-6H2,(H,13,14) SMILES (mnx) [CH:1]1=[CH:3][C:8]([O:16][P:17]([OH:13])(=[O:14])[O:15][CH2:6][CH2:5][OH:10])=[CH:4][CH:2]=[C:7]1[N+:9]([O-:11])=[O:12]

Parent-child relations graph

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