Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H5NO4 |
| Molecular Weight | 155.1082 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(O)=C1[N+]([O-])=O
InChI
InChIKey=ZLCPKMIJYMHZMJ-UHFFFAOYSA-N
InChI=1S/C6H5NO4/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3,8-9H
| Molecular Formula | C6H5NO4 |
| Molecular Weight | 155.1082 |
| 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 12:30:42 GMT 2023
by
admin
on
Sat Dec 16 12:30:42 GMT 2023
|
| Record UNII |
7DA96G63WU
|
| Record Status |
Validated (UNII)
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| Record Version |
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210-010-9
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601-89-8
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11760
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DTXSID4060525
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admin on Sat Dec 16 12:30:42 GMT 2023 , Edited by admin on Sat Dec 16 12:30:42 GMT 2023
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