Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10N2O4.ClH |
| Molecular Weight | 246.648 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.N[C@@H](CC1=CC=CC=C1[N+]([O-])=O)C(O)=O
InChI
InChIKey=RGMHHZNHDCSDQG-FJXQXJEOSA-N
InChI=1S/C9H10N2O4.ClH/c10-7(9(12)13)5-6-3-1-2-4-8(6)11(14)15;/h1-4,7H,5,10H2,(H,12,13);1H/t7-;/m0./s1
Approval Year
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Preferred 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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35987-87-2
Created by
admin on Wed Apr 02 20:17:12 GMT 2025 , Edited by admin on Wed Apr 02 20:17:12 GMT 2025
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PRIMARY | |||
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B5EL65XUL2
Created by
admin on Wed Apr 02 20:17:12 GMT 2025 , Edited by admin on Wed Apr 02 20:17:12 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
