compound 0289737

Properties Image MNX_ID MNXM1193775 reference envipathM:...4fead1b7c519 formula C12H11NO4 global charge 0 mol weight 233.223 InChIKey PRPIPCJIPPEUQV-UHFFFAOYSA-N InChI InChI=1S/C12H11NO4/c14-10-6-9(12(16)17-7-11(10)15)13-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2 SMILES O=C1COC(=O)C(NC2=CC=CC=C2)CC1=O MNX internals InChI (mnx) InChI=1/C12H11NO4/c14-10-6-9(12(16)17-7-11(10)15)13-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2/t9? SMILES (mnx) [CH:1]1=[CH:2][CH:4]=[C:8]([NH:13][CH:9]2[CH2:6][C:10](=[O:14])[C:11](=[O:15])[CH2:7][O:17][C:12]2=[O:16])[CH:5]=[CH:3]1

Parent-child relations graph

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