| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7N2O3P |
| Molecular Weight | 150.073 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COP(=O)(OC)C=[N+]=[N-]
InChI
InChIKey=QUZMIAJIRIZFQN-UHFFFAOYSA-N
InChI=1S/C3H7N2O3P/c1-7-9(6,8-2)3-5-4/h3H,1-2H3
Approval Year
SUBSTANCE RECORD
