Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.2307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=C(C=CC=C2)C3=C1C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=LUWUTJWWCMXMSA-UHFFFAOYSA-N
InChI=1S/C13H10N2O2/c1-14-12-5-3-2-4-10(12)11-8-9(15(16)17)6-7-13(11)14/h2-8H,1H3
| Molecular Formula | C13H10N2O2 |
| Molecular Weight | 226.2307 |
| 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 22:08:26 GMT 2025
by
admin
on
Mon Mar 31 22:08:26 GMT 2025
|
| Record UNII |
92NY5E84ZQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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61166-05-0
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148931
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92NY5E84ZQ
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admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
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DTXSID70210058
Created by
admin on Mon Mar 31 22:08:26 GMT 2025 , Edited by admin on Mon Mar 31 22:08:26 GMT 2025
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PRIMARY |