Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO7 |
| Molecular Weight | 243.1703 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC(OC(C)=O)C1=CC=C(O1)[N+]([O-])=O
InChI
InChIKey=HSXKWKJCZNRMJO-UHFFFAOYSA-N
InChI=1S/C9H9NO7/c1-5(11)15-9(16-6(2)12)7-3-4-8(17-7)10(13)14/h3-4,9H,1-2H3
| Molecular Formula | C9H9NO7 |
| Molecular Weight | 243.1703 |
| 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 18:10:24 GMT 2025
by
admin
on
Mon Mar 31 18:10:24 GMT 2025
|
| Record UNII |
7X0X1KNE3Q
|
| Record Status |
Validated (UNII)
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| Record Version |
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| Code System | Code | Type | Description | ||
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202-166-1
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DTXSID5020946
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1465503
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7097
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92-55-7
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7X0X1KNE3Q
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5411
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admin on Mon Mar 31 18:10:24 GMT 2025 , Edited by admin on Mon Mar 31 18:10:24 GMT 2025
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