| Properties | Image |
MNX_ID | MNXM55485 |
 |
reference | chebi:59838 |
formula | C2HNO2*2 |
global charge | 0 |
mol weight | |
InChIKey | |
InChI | |
SMILES | [*]N([*])C(=O)C=O |
MNX internals
InChI (mnx) | InChI=1/C4H7NO2/c1-5(2)4(7)3-6/h3H,1-2H3/i1+1,2+1 |
 |
SMILES (mnx) | [13CH3:1][N:5]([13CH3:2])[C:4]([CH:3]=[O:6])=[O:7] |
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