Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.1506 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=KFBOUJZFFJDYTA-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-8-6-4-2-3-5-7(6)9(10)11/h2-5,8H,1H3
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.1506 |
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 12:30:53 GMT 2023
by
admin
on
Sat Dec 16 12:30:53 GMT 2023
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Record UNII |
DT8RVN6PBT
|
Record Status |
Validated (UNII)
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Record Version |
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-
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210-303-1
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86672
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612-28-2
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DTXSID4060608
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admin on Sat Dec 16 12:30:53 GMT 2023 , Edited by admin on Sat Dec 16 12:30:53 GMT 2023
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69157
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admin on Sat Dec 16 12:30:53 GMT 2023 , Edited by admin on Sat Dec 16 12:30:53 GMT 2023
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DT8RVN6PBT
Created by
admin on Sat Dec 16 12:30:53 GMT 2023 , Edited by admin on Sat Dec 16 12:30:53 GMT 2023
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