Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O4 |
| Molecular Weight | 314.3358 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C1=C(C)NC(C)=C(C1C2=CC=CC(=C2)[N+]([O-])=O)C(C)=O
InChI
InChIKey=BNFZVEKTXGCTQQ-UHFFFAOYSA-N
InChI=1S/C17H18N2O4/c1-9-15(11(3)20)17(16(12(4)21)10(2)18-9)13-6-5-7-14(8-13)19(22)23/h5-8,17-18H,1-4H3
| Molecular Formula | C17H18N2O4 |
| Molecular Weight | 314.3358 |
| 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 19:38:07 GMT 2025
by
admin
on
Tue Apr 01 19:38:07 GMT 2025
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| Record UNII |
Y9TC6FCN95
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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34551-62-7
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149958
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288674
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DTXSID60188090
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admin on Tue Apr 01 19:38:07 GMT 2025 , Edited by admin on Tue Apr 01 19:38:07 GMT 2025
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Y9TC6FCN95
Created by
admin on Tue Apr 01 19:38:07 GMT 2025 , Edited by admin on Tue Apr 01 19:38:07 GMT 2025
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