compound 0045155

Properties Image MNX_ID MNXM1180658 reference envipathM:...1b0316152ebb formula C8H9N3O4 global charge 0 mol weight 211.177 InChIKey NDUQYPXSPGOFEC-UHFFFAOYSA-N InChI InChI=1S/C8H9N3O4/c9-4-1-5(7(13)3-12)8(10)6(2-4)11(14)15/h1-3,7,13H,9-10H2 SMILES NC1=CC([N+](=O)[O-])=C(N)C(C(O)C=O)=C1 MNX internals InChI (mnx) InChI=1/C8H9N3O4/c9-4-1-5(7(13)3-12)8(10)6(2-4)11(14)15/h1-3,7,13H,9-10H2/t7? SMILES (mnx) [CH:1]1=[C:4]([NH2:9])[CH:2]=[C:6]([N+:11]([O-:14])=[O:15])[C:8]([NH2:10])=[C:5]1[CH:7]([CH:3]=[O:12])[OH:13]

Parent-child relations graph

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