| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N2O5 |
| Molecular Weight | 184.1064 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C(C(=CC=C1)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=MHKBMNACOMRIAW-UHFFFAOYSA-N
InChI=1S/C6H4N2O5/c9-5-3-1-2-4(7(10)11)6(5)8(12)13/h1-3,9H
| Molecular Formula | C6H4N2O5 |
| Molecular Weight | 184.1064 |
| 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 |