compound 0072320

Properties Image MNX_ID MNXM1189044 reference envipathM:...8e1f1d95cba0 formula C8H11N3O2 global charge 0 mol weight 181.195 InChIKey DZSNMKLEVRYTCG-UHFFFAOYSA-N InChI InChI=1S/C8H11N3O2/c1-4-3-6(11(12)13)8(10)7(9)5(4)2/h3H,9-10H2,1-2H3 SMILES CC1=C(C)C(N)=C(N)C([N+](=O)[O-])=C1 MNX internals InChI (mnx) InChI=1/C8H11N3O2/c1-4-3-6(11(12)13)8(10)7(9)5(4)2/h3H,9-10H2,1-2H3 SMILES (mnx) [CH3:1][C:4]1=[CH:3][C:6]([N+:11]([O-:12])=[O:13])=[C:8]([NH2:10])[C:7]([NH2:9])=[C:5]1[CH3:2]

Parent-child relations graph

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