| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3O4 |
| Molecular Weight | 187.1534 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C(CO)=NC=C1[N+]([O-])=O
InChI
InChIKey=AEHPOYAOLCAMIU-UHFFFAOYSA-N
InChI=1S/C6H9N3O4/c10-2-1-8-5(4-11)7-3-6(8)9(12)13/h3,10-11H,1-2,4H2
| Molecular Formula | C6H9N3O4 |
| Molecular Weight | 187.1534 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
