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([N+]#N)C(=C1)[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
Sat Dec 16 12:35:44 GMT 2023
by
admin
on
Sat Dec 16 12:35:44 GMT 2023
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Record UNII |
KN79XX74XP
|
Record Status |
Validated (UNII)
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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 Sat Dec 16 12:35:44 GMT 2023 , Edited by admin on Sat Dec 16 12:35:44 GMT 2023
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