Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)COC1=CC=CC(=C1)[N+]([O-])=O
InChI
InChIKey=BNRRQAASFDGMMQ-UHFFFAOYSA-N
InChI=1S/C8H7NO5/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13/h1-4H,5H2,(H,10,11)
| Molecular Formula | C8H7NO5 |
| Molecular Weight | 197.1449 |
| 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 18:19:41 GMT 2023
by
admin
on
Sat Dec 16 18:19:41 GMT 2023
|
| Record UNII |
ZZ9BQ6C998
|
| Record Status |
Validated (UNII)
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| Record Version |
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74656
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193418
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1878-88-2
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