Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.1568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(\C=C\C=O)C=C1
InChI
InChIKey=ALGQVMMYDWQDEC-OWOJBTEDSA-N
InChI=1S/C9H7NO3/c11-7-1-2-8-3-5-9(6-4-8)10(12)13/h1-7H/b2-1+
| Molecular Formula | C9H7NO3 |
| Molecular Weight | 177.1568 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:28:13 GMT 2025
by
admin
on
Mon Mar 31 19:28:13 GMT 2025
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| Record UNII |
48R8LAM7YX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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217-076-8
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48R8LAM7YX
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1318
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5354135
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1734-79-8
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DTXSID7061932
Created by
admin on Mon Mar 31 19:28:13 GMT 2025 , Edited by admin on Mon Mar 31 19:28:13 GMT 2025
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