| Properties | Image |
| MNX_ID | MNXM1133152 |
 |
| reference | chebi:149491 |
| formula | C4NO*7 |
| global charge | 0 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]C1=[N+]([O-])C([*])([*])C([*])([*])C1([*])[*] |
MNX internals
| InChI (mnx) | InChI=1/C11H21NO/c1-8-9(2,3)10(4,5)11(6,7)12(8)13/h1-7H3/i1+1,2+1,3+1,4+1,5+1,6+1,7+1 |
 |
| SMILES (mnx) | [13CH3:1][C:8]1=[N+:12]([O-:13])[C:11]([13CH3:6])([13CH3:7])[C:10]([13CH3:4])([13CH3:5])[C:9]1([13CH3:2])[13CH3:3] |
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