Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO4 |
| Molecular Weight | 193.1562 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C/C1=CC=CC(=C1)[N+]([O-])=O
InChI
InChIKey=WWXMVRYHLZMQIG-PLNGDYQASA-N
InChI=1S/C9H7NO4/c11-9(12)5-4-7-2-1-3-8(6-7)10(13)14/h1-6H,(H,11,12)/b5-4-
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Y0G9LX8N55
Created by
admin on Mon Mar 31 21:21:33 GMT 2025 , Edited by admin on Mon Mar 31 21:21:33 GMT 2025
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PRIMARY | |||
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5354287
Created by
admin on Mon Mar 31 21:21:33 GMT 2025 , Edited by admin on Mon Mar 31 21:21:33 GMT 2025
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PRIMARY | |||
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5676-61-9
Created by
admin on Mon Mar 31 21:21:33 GMT 2025 , Edited by admin on Mon Mar 31 21:21:33 GMT 2025
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PRIMARY | |||
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DTXSID001279309
Created by
admin on Mon Mar 31 21:21:33 GMT 2025 , Edited by admin on Mon Mar 31 21:21:33 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD