Stereochemistry | ACHIRAL |
Molecular Formula | C6H10N2O4 |
Molecular Weight | 174.1546 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(CCC=O)N=O
InChI
InChIKey=KOKQIXISIOUXJI-UHFFFAOYSA-N
InChI=1S/C6H10N2O4/c1-2-12-6(10)8(7-11)4-3-5-9/h5H,2-4H2,1H3