Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=[N+]([O-])C2=C(C=CC=C2)C(=C1)[N+]([O-])=O
InChI
InChIKey=YRPLTHBJMGSMKH-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c1-7-6-10(12(14)15)8-4-2-3-5-9(8)11(7)13/h2-6H,1H3
| Molecular Formula | C10H8N2O3 |
| Molecular Weight | 204.1821 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:22:42 GMT 2025
by
admin
on
Mon Mar 31 19:22:42 GMT 2025
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| Record UNII |
Y8LXX7Q5PC
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| Record Status |
Validated (UNII)
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| Record Version |
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