Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N3O2 |
| Molecular Weight | 164.1414 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(C=C1)[N+]#N)[N+]([O-])=O
InChI
InChIKey=OAZDQIRBVZYONU-UHFFFAOYSA-N
InChI=1S/C7H6N3O2/c1-5-2-3-6(9-8)7(4-5)10(11)12/h2-4H,1H3/q+1
| Molecular Formula | C7H6N3O2 |
| Molecular Weight | 164.1414 |
| Charge | 1 |
| 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 19:29:36 GMT 2025
by
admin
on
Tue Apr 01 19:29:36 GMT 2025
|
| Record UNII |
KN79XX74XP
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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90653
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DTXSID2067032
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246-530-8
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24920-35-2
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admin on Tue Apr 01 19:29:36 GMT 2025 , Edited by admin on Tue Apr 01 19:29:36 GMT 2025
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