Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5N3O7 |
| Molecular Weight | 243.1305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C=C(C=C1[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=FMXDVBRYDYFVGS-UHFFFAOYSA-N
InChI=1S/C7H5N3O7/c1-17-7-5(9(13)14)2-4(8(11)12)3-6(7)10(15)16/h2-3H,1H3
| Molecular Formula | C7H5N3O7 |
| Molecular Weight | 243.1305 |
| 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
Sat Dec 16 08:48:39 UTC 2023
by
admin
on
Sat Dec 16 08:48:39 UTC 2023
|
| Record UNII |
N042W5PE52
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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606-35-9
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36950
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Trinitroanisole
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DTXSID6060551
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N042W5PE52
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admin on Sat Dec 16 08:48:39 UTC 2023 , Edited by admin on Sat Dec 16 08:48:39 UTC 2023
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11817
Created by
admin on Sat Dec 16 08:48:39 UTC 2023 , Edited by admin on Sat Dec 16 08:48:39 UTC 2023
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