Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2C(CC3=CC(=CC=C23)[N+]([O-])=O)=C1
InChI
InChIKey=XBTYFXIQZXIKCH-UHFFFAOYSA-N
InChI=1S/C14H11NO3/c1-18-12-3-5-14-10(8-12)6-9-7-11(15(16)17)2-4-13(9)14/h2-5,7-8H,6H2,1H3
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| 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 19:59:02 GMT 2025
by
admin
on
Tue Apr 01 19:59:02 GMT 2025
|
| Record UNII |
2RX559LY3V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20203490
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admin on Tue Apr 01 19:59:02 GMT 2025 , Edited by admin on Tue Apr 01 19:59:02 GMT 2025
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