Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O4 |
| Molecular Weight | 255.2704 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=C(C=C1[N+]([O-])=O)N(CCO)CCO
InChI
InChIKey=MWJSMPQOVHQYTE-UHFFFAOYSA-N
InChI=1S/C11H17N3O4/c1-12-10-3-2-9(8-11(10)14(17)18)13(4-6-15)5-7-16/h2-3,8,12,15-16H,4-7H2,1H3
| Molecular Formula | C11H17N3O4 |
| Molecular Weight | 255.2704 |
| 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 18:34:02 GMT 2025
by
admin
on
Mon Mar 31 18:34:02 GMT 2025
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| Record UNII |
UH430IGW0C
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| Record Status |
Validated (UNII)
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| Record Version |
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