Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10N2O4 |
| Molecular Weight | 210.1867 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC=CC(=C1)[N+]([O-])=O)C(O)=O
InChI
InChIKey=YTHDRUZHNYKZGF-MRVPVSSYSA-N
InChI=1S/C9H10N2O4/c10-8(9(12)13)5-6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Systematic 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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6F43G3C4ZQ
Created by
admin on Wed Apr 02 19:08:14 GMT 2025 , Edited by admin on Wed Apr 02 19:08:14 GMT 2025
|
PRIMARY | |||
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169530-97-6
Created by
admin on Wed Apr 02 19:08:14 GMT 2025 , Edited by admin on Wed Apr 02 19:08:14 GMT 2025
|
PRIMARY | |||
|
7000155
Created by
admin on Wed Apr 02 19:08:14 GMT 2025 , Edited by admin on Wed Apr 02 19:08:14 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
