Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.1387 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NNC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=FRBUNLLUASHNDJ-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4,8H,7H2
Molecular Formula | C6H7N3O2 |
Molecular Weight | 153.1387 |
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 12:33:26 GMT 2023
by
admin
on
Sat Dec 16 12:33:26 GMT 2023
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Record UNII |
JZE2KHJ2WG
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Record Status |
Validated (UNII)
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Record Version |
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-
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3034-19-3
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221-222-6
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admin on Sat Dec 16 12:33:26 GMT 2023 , Edited by admin on Sat Dec 16 12:33:26 GMT 2023
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JZE2KHJ2WG
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admin on Sat Dec 16 12:33:26 GMT 2023 , Edited by admin on Sat Dec 16 12:33:26 GMT 2023
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DTXSID30184423
Created by
admin on Sat Dec 16 12:33:26 GMT 2023 , Edited by admin on Sat Dec 16 12:33:26 GMT 2023
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3314739
Created by
admin on Sat Dec 16 12:33:26 GMT 2023 , Edited by admin on Sat Dec 16 12:33:26 GMT 2023
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