Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3O3 |
| Molecular Weight | 313.3511 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(C=C3)[N+]([O-])=O
InChI
InChIKey=AVCKOFMRPAJEPN-UHFFFAOYSA-N
InChI=1S/C17H19N3O3/c1-23-17-8-6-15(7-9-17)19-12-10-18(11-13-19)14-2-4-16(5-3-14)20(21)22/h2-9H,10-13H2,1H3
| Molecular Formula | C17H19N3O3 |
| Molecular Weight | 313.3511 |
| 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
Wed Apr 02 17:45:42 GMT 2025
by
admin
on
Wed Apr 02 17:45:42 GMT 2025
|
| Record UNII |
C2AR3479AC
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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C2AR3479AC
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5134657
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DTXSID50408653
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74852-61-2
Created by
admin on Wed Apr 02 17:45:42 GMT 2025 , Edited by admin on Wed Apr 02 17:45:42 GMT 2025
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