Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H9N3O3 |
Molecular Weight | 183.1647 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N)=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=YXHNYYAGVDNJIK-UHFFFAOYSA-N
InChI=1S/C7H9N3O3/c1-13-7-3-4(8)6(10(11)12)2-5(7)9/h2-3H,8-9H2,1H3
Molecular Formula | C7H9N3O3 |
Molecular Weight | 183.1647 |
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 17:16:54 GMT 2023
by
admin
on
Fri Dec 15 17:16:54 GMT 2023
|
Record UNII |
T863G3G2HS
|
Record Status |
Validated (UNII)
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Record Version |
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-
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T863G3G2HS
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25917-90-2
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DTXSID40180592
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admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
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5487945
Created by
admin on Fri Dec 15 17:16:54 GMT 2023 , Edited by admin on Fri Dec 15 17:16:54 GMT 2023
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