Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.1601 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=CC=C(C=C2N1)[N+]([O-])=O
InChI
InChIKey=RKRXTVLCZDPERO-UHFFFAOYSA-N
InChI=1S/C8H7N3O2/c1-5-9-7-3-2-6(11(12)13)4-8(7)10-5/h2-4H,1H3,(H,9,10)
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.1601 |
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 17:59:04 GMT 2023
by
admin
on
Fri Dec 15 17:59:04 GMT 2023
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Record UNII |
VDP9EXS9EW
|
Record Status |
Validated (UNII)
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Record Version |
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-
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217-259-2
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38853
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74524
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DTXSID60170778
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1792-40-1
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admin on Fri Dec 15 17:59:04 GMT 2023 , Edited by admin on Fri Dec 15 17:59:04 GMT 2023
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VDP9EXS9EW
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admin on Fri Dec 15 17:59:04 GMT 2023 , Edited by admin on Fri Dec 15 17:59:04 GMT 2023
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