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=C[N+]([O-])=C2C=CC=CC2=C1[N+]([O-])=O
InChI
InChIKey=DSDCYTGYMIYMDL-UHFFFAOYSA-N
InChI=1S/C10H8N2O3/c1-7-6-11(13)9-5-3-2-4-8(9)10(7)12(14)15/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 19:13:01 GMT 2025
by
admin
on
Mon Mar 31 19:13:01 GMT 2025
|
| Record UNII |
2OPR3UT96B
|
| Record Status |
Validated (UNII)
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| Record Version |
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26446
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4327
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DTXSID8074944
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14073-00-8
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admin on Mon Mar 31 19:13:01 GMT 2025 , Edited by admin on Mon Mar 31 19:13:01 GMT 2025
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2OPR3UT96B
Created by
admin on Mon Mar 31 19:13:01 GMT 2025 , Edited by admin on Mon Mar 31 19:13:01 GMT 2025
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PRIMARY |