Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO3.C2H7NO |
| Molecular Weight | 200.1919 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCO.OC(=O)C1=C[N+]([O-])=CC=C1
InChI
InChIKey=LVUBWVCYXFVQJN-UHFFFAOYSA-N
InChI=1S/C6H5NO3.C2H7NO/c8-6(9)5-2-1-3-7(10)4-5;3-1-2-4/h1-4H,(H,8,9);4H,1-3H2
| Molecular Formula | C2H7NO |
| Molecular Weight | 61.0831 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C6H5NO3 |
| Molecular Weight | 139.1088 |
| 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 21:09:32 GMT 2025
by
admin
on
Mon Mar 31 21:09:32 GMT 2025
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| Record UNII |
BNY22N8T9X
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| Record Status |
Validated (UNII)
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| Record Version |
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m8310
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