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
NC1=CC=C2C(CC3=CC(=CC=C23)[N+]([O-])=O)=C1
InChI
InChIKey=IJMROTSXJSMTPW-UHFFFAOYSA-N
InChI=1S/C13H10N2O2/c14-10-1-3-12-8(6-10)5-9-7-11(15(16)17)2-4-13(9)12/h1-4,6-7H,5,14H2
| 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 23:27:19 GMT 2025
by
admin
on
Mon Mar 31 23:27:19 GMT 2025
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| Record UNII |
78Y7L7MM5P
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| Record Status |
Validated (UNII)
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| Record Version |
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12278
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14610
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1214-32-0
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admin on Mon Mar 31 23:27:19 GMT 2025 , Edited by admin on Mon Mar 31 23:27:19 GMT 2025
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DTXSID70153259
Created by
admin on Mon Mar 31 23:27:19 GMT 2025 , Edited by admin on Mon Mar 31 23:27:19 GMT 2025
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78Y7L7MM5P
Created by
admin on Mon Mar 31 23:27:19 GMT 2025 , Edited by admin on Mon Mar 31 23:27:19 GMT 2025
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PRIMARY |