Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H7N3O6 |
| Molecular Weight | 313.2219 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC2=C(C=C1)C(=CC3=C(C=CC=C23)[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=BCKOIBYTKJYKEL-UHFFFAOYSA-N
InChI=1S/C14H7N3O6/c18-15(19)8-4-5-10-11(6-8)9-2-1-3-13(16(20)21)12(9)7-14(10)17(22)23/h1-7H
| Molecular Formula | C14H7N3O6 |
| Molecular Weight | 313.2219 |
| 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
Mon Mar 31 21:45:07 GMT 2025
by
admin
on
Mon Mar 31 21:45:07 GMT 2025
|
| Record UNII |
C5B4UL5AND
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Systematic Name | English |
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DTXSID30936045
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C5B4UL5AND
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154731
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159092-78-1
Created by
admin on Mon Mar 31 21:45:07 GMT 2025 , Edited by admin on Mon Mar 31 21:45:07 GMT 2025
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