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=C[N+]([O-])=CC(C)=C1[N+]([O-])=O
InChI
InChIKey=VLKVMXPKEDVNBO-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c1-5-3-8(10)4-6(2)7(5)9(11)12/h3-4H,1-2H3
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 12:38:18 GMT 2023
by
admin
on
Sat Dec 16 12:38:18 GMT 2023
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Record UNII |
CU6U87734Z
|
Record Status |
Validated (UNII)
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Record Version |
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-
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CU6U87734Z
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63056
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DTXSID20162058
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96264
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admin on Sat Dec 16 12:38:18 GMT 2023 , Edited by admin on Sat Dec 16 12:38:18 GMT 2023
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