Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.2411 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(C=C1)N2CCCC2)[N+]([O-])=O
InChI
InChIKey=VQVVPXREFQQTBV-UHFFFAOYSA-N
InChI=1S/C11H14N2O2/c1-9-4-5-10(11(8-9)13(14)15)12-6-2-3-7-12/h4-5,8H,2-3,6-7H2,1H3
| Molecular Formula | C11H14N2O2 |
| Molecular Weight | 206.2411 |
| 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
Tue Apr 01 19:21:52 GMT 2025
by
admin
on
Tue Apr 01 19:21:52 GMT 2025
|
| Record UNII |
35JYA47SUW
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID0069333
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admin on Tue Apr 01 19:21:52 GMT 2025 , Edited by admin on Tue Apr 01 19:21:52 GMT 2025
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