| 
|  | Properties | Image | 
|---|
 | MNX_ID | MNXM161027 |  |  | reference | chebi:87210 |  | formula | C2N3O*5 |  | global charge | 0 |  | mol weight |  |  | InChIKey |  |  | InChI |  |  | SMILES | [*]C([*])=NN([*])C(=O)N([*])[*] |  
MNX internals
| InChI (mnx) | InChI=1/C7H15N3O/c1-6(2)8-10(5)7(11)9(3)4/h1-5H3/i1+1,2+1,3+1,4+1,5+1 |  |  | SMILES (mnx) | [13CH3:1][C:6]([13CH3:2])=[N:8][N:10]([13CH3:5])[C:7]([N:9]([13CH3:3])[13CH3:4])=[O:11] |  |