Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H9N3O7 |
| Molecular Weight | 271.1837 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H](NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O
InChI
InChIKey=SBQZBOCQYMVLTC-ZETCQYMHSA-N
InChI=1S/C9H9N3O7/c13-4-7(9(14)15)10-6-2-1-5(11(16)17)3-8(6)12(18)19/h1-3,7,10,13H,4H2,(H,14,15)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1655-64-7
Created by
admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
|
PRIMARY | |||
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96800
Created by
admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
|
PRIMARY | |||
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89606
Created by
admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
|
PRIMARY | |||
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53084
Created by
admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
|
PRIMARY | |||
|
AXZ72QE93V
Created by
admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD