Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=CC=C1C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=AMBSXARSPPODRO-UHFFFAOYSA-N
InChI=1S/C12H10N2O2/c13-12-4-2-1-3-11(12)9-5-7-10(8-6-9)14(15)16/h1-8H,13H2
| Molecular Formula | C12H10N2O2 |
| Molecular Weight | 214.22 |
| 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
Tue Apr 01 19:35:29 GMT 2025
by
admin
on
Tue Apr 01 19:35:29 GMT 2025
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| Record UNII |
A6SQ344JTL
|
| Record Status |
Validated (UNII)
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| Record Version |
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30863
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22658
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228-462-0
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DTXSID30211804
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A6SQ344JTL
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6272-52-2
Created by
admin on Tue Apr 01 19:35:29 GMT 2025 , Edited by admin on Tue Apr 01 19:35:29 GMT 2025
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