Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H9N3O8 |
| Molecular Weight | 299.1938 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C[C@@H](NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O)C(O)=O
InChI
InChIKey=VPBRVQFBZHIBPS-SSDOTTSWSA-N
InChI=1S/C10H9N3O8/c14-9(15)4-7(10(16)17)11-6-2-1-5(12(18)19)3-8(6)13(20)21/h1-3,7,11H,4H2,(H,14,15)(H,16,17)/t7-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7690-55-3
Created by
admin on Tue Apr 01 20:31:30 GMT 2025 , Edited by admin on Tue Apr 01 20:31:30 GMT 2025
|
PRIMARY | |||
|
16EE922Y9J
Created by
admin on Tue Apr 01 20:31:30 GMT 2025 , Edited by admin on Tue Apr 01 20:31:30 GMT 2025
|
PRIMARY | |||
|
15593838
Created by
admin on Tue Apr 01 20:31:30 GMT 2025 , Edited by admin on Tue Apr 01 20:31:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
