| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H6N2O5 |
| Molecular Weight | 234.165 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C=CC=CC2=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FFRBMBIXVSCUFS-UHFFFAOYSA-N
InChI=1S/C10H6N2O5/c13-10-7-4-2-1-3-6(7)8(11(14)15)5-9(10)12(16)17/h1-5,13H
| Molecular Formula | C10H6N2O5 |
| Molecular Weight | 234.165 |
| 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 |
Approval Year
|
|
SALT/SOLVATE -> PARENT | |||
|
|
SALT/SOLVATE -> PARENT | |||
|
|
SALT/SOLVATE -> PARENT |
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