Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O3 |
Molecular Weight | 168.15 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NO)C=C1[N+]([O-])=O
InChI
InChIKey=AJABDGUPMVJPGF-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c1-5-2-3-6(8-10)4-7(5)9(11)12/h2-4,8,10H,1H3
Molecular Formula | C7H8N2O3 |
Molecular Weight | 168.15 |
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 04:49:36 GMT 2023
by
admin
on
Sat Dec 16 04:49:36 GMT 2023
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Record UNII |
YUG67VF6XY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5488054
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DTXSID30195771
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43192-03-6
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admin on Sat Dec 16 04:49:36 GMT 2023 , Edited by admin on Sat Dec 16 04:49:36 GMT 2023
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