Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H18N4O3 |
| Molecular Weight | 314.3391 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCO)C1=CC=C(C=C1)\N=N/C2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=FOQABOMYTOFLPZ-ZCXUNETKSA-N
InChI=1S/C16H18N4O3/c1-2-19(11-12-21)15-7-3-13(4-8-15)17-18-14-5-9-16(10-6-14)20(22)23/h3-10,21H,2,11-12H2,1H3/b18-17-
| Molecular Formula | C16H18N4O3 |
| Molecular Weight | 314.3391 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:56:03 GMT 2025
by
admin
on
Tue Apr 01 18:56:03 GMT 2025
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| Record UNII |
BXB94RR5DW
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| Record Status |
Validated (UNII)
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| Record Version |
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