Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(NC(N)=O)C=CC=C1
InChI
InChIKey=BLSVCHHBHKGCSQ-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-6-4-2-3-5-7(6)10-8(9)11/h2-5H,1H3,(H3,9,10,11)
Molecular Formula | C8H10N2O |
Molecular Weight | 150.1778 |
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 12:33:23 GMT 2023
by
admin
on
Sat Dec 16 12:33:23 GMT 2023
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Record UNII |
NN2Q3E7AYY
|
Record Status |
Validated (UNII)
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Record Version |
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-
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69198
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DTXSID70210331
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406061
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NN2Q3E7AYY
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614-77-7
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210-394-8
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admin on Sat Dec 16 12:33:23 GMT 2023 , Edited by admin on Sat Dec 16 12:33:23 GMT 2023
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