Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC=C1CO)[N+]([O-])=O
InChI
InChIKey=NFOINKSCQYECSI-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c8-7-3-6(9(11)12)2-1-5(7)4-10/h1-3,10H,4,8H2
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| 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
Sat Dec 16 08:31:50 GMT 2023
by
admin
on
Sat Dec 16 08:31:50 GMT 2023
|
| Record UNII |
DW49C87EF6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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78468-34-5
Created by
admin on Sat Dec 16 08:31:50 GMT 2023 , Edited by admin on Sat Dec 16 08:31:50 GMT 2023
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54198
Created by
admin on Sat Dec 16 08:31:50 GMT 2023 , Edited by admin on Sat Dec 16 08:31:50 GMT 2023
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DTXSID20229099
Created by
admin on Sat Dec 16 08:31:50 GMT 2023 , Edited by admin on Sat Dec 16 08:31:50 GMT 2023
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DW49C87EF6
Created by
admin on Sat Dec 16 08:31:50 GMT 2023 , Edited by admin on Sat Dec 16 08:31:50 GMT 2023
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PRIMARY |