| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7N3O5 |
| Molecular Weight | 225.1583 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=JFZRLYPCHVXTRQ-UHFFFAOYSA-N
InChI=1S/C8H7N3O5/c1-9-8(12)5-2-6(10(13)14)4-7(3-5)11(15)16/h2-4H,1H3,(H,9,12)
| Molecular Formula | C8H7N3O5 |
| Molecular Weight | 225.1583 |
| 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 |