Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.1234 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(O)=CC=C1[N+]([O-])=O
InChI
InChIKey=WGEZJWMZNGUEHR-UHFFFAOYSA-N
InChI=1S/C6H6N2O3/c7-5-3-4(9)1-2-6(5)8(10)11/h1-3,9H,7H2
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.1234 |
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
Fri Dec 15 17:52:06 GMT 2023
by
admin
on
Fri Dec 15 17:52:06 GMT 2023
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Record UNII |
PK87PS8EQH
|
Record Status |
Validated (UNII)
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Record Version |
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-
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16292-90-3
Created by
admin on Fri Dec 15 17:52:06 GMT 2023 , Edited by admin on Fri Dec 15 17:52:06 GMT 2023
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167527
Created by
admin on Fri Dec 15 17:52:06 GMT 2023 , Edited by admin on Fri Dec 15 17:52:06 GMT 2023
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PK87PS8EQH
Created by
admin on Fri Dec 15 17:52:06 GMT 2023 , Edited by admin on Fri Dec 15 17:52:06 GMT 2023
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DTXSID90936763
Created by
admin on Fri Dec 15 17:52:06 GMT 2023 , Edited by admin on Fri Dec 15 17:52:06 GMT 2023
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PRIMARY |