Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.1772 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=XBNNLAWQCMDISJ-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.1772 |
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 16:42:24 GMT 2023
by
admin
on
Fri Dec 15 16:42:24 GMT 2023
|
Record UNII |
HIJ38TTD80
|
Record Status |
Validated (UNII)
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Record Version |
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-
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19318
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222-927-1
Created by
admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
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3665-80-3
Created by
admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
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HIJ38TTD80
Created by
admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
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DTXSID3063124
Created by
admin on Fri Dec 15 16:42:24 GMT 2023 , Edited by admin on Fri Dec 15 16:42:24 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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SALT/SOLVATE -> PARENT |