Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.1341 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O\N=C\C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=WTLPAVBACRIHHC-VMPITWQZSA-N
InChI=1S/C7H6N2O3/c10-8-5-6-1-3-7(4-2-6)9(11)12/h1-5,10H/b8-5+
| Molecular Formula | C7H6N2O3 |
| Molecular Weight | 166.1341 |
| 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 20:28:34 GMT 2025
by
admin
on
Tue Apr 01 20:28:34 GMT 2025
|
| Record UNII |
SDD4LR8AM2
|
| 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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DTXSID70920943
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1129-37-9
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SDD4LR8AM2
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5374046
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68355
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214-445-5
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admin on Tue Apr 01 20:28:34 GMT 2025 , Edited by admin on Tue Apr 01 20:28:34 GMT 2025
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