Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H9N3O2 |
| Molecular Weight | 227.2188 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(C=C1[N+]([O-])=O)C3=C(N2)C=CC=C3
InChI
InChIKey=YWXUPCLUXSCTOD-UHFFFAOYSA-N
InChI=1S/C12H9N3O2/c13-9-6-11-8(5-12(9)15(16)17)7-3-1-2-4-10(7)14-11/h1-6,14H,13H2
| Molecular Formula | C12H9N3O2 |
| Molecular Weight | 227.2188 |
| 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 21:57:33 GMT 2025
by
admin
on
Mon Mar 31 21:57:33 GMT 2025
|
| Record UNII |
SO1JAK14ML
|
| Record Status |
Validated (UNII)
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| Record Version |
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SO1JAK14ML
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DTXSID00235552
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admin on Mon Mar 31 21:57:33 GMT 2025 , Edited by admin on Mon Mar 31 21:57:33 GMT 2025
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