Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H9NO4 |
| Molecular Weight | 219.1935 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C=C1C)C(=O)C(C2=O)[N+]([O-])=O
InChI
InChIKey=KMQFWCXRCDQFFQ-UHFFFAOYSA-N
InChI=1S/C11H9NO4/c1-5-3-7-8(4-6(5)2)11(14)9(10(7)13)12(15)16/h3-4,9H,1-2H3
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [NIVIMEDONE]](/img/1c7dd71e-7f70-0bc4-5c2a-38aa00f91d75.svg "Structure of ALTERNATIVE DEFINITION for [NIVIMEDONE]")