compound 0056734

Properties Image MNX_ID MNXM1191741 reference envipathM:...83b887058c5b formula C7H10N2O2 global charge 0 mol weight 154.169 InChIKey BQEQUDHFPQIHIH-UHFFFAOYSA-N InChI InChI=1S/C7H10N2O2/c1-11-7-3-2-5(8)4-6(7)9-10/h2-4,9-10H,8H2,1H3 SMILES COC1=CC=C(N)C=C1NO MNX internals InChI (mnx) InChI=1/C7H10N2O2/c1-11-7-3-2-5(8)4-6(7)9-10/h2-4,9-10H,8H2,1H3 SMILES (mnx) [CH3:1][O:11][C:7]1=[C:6]([NH:9][OH:10])[CH:4]=[C:5]([NH2:8])[CH:2]=[CH:3]1

Parent-child relations graph

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