Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.1805 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)\N=N\C1=CN(=O)=CC=C1
InChI
InChIKey=FNEDMBHCKAZOTR-CMDGGOBGSA-N
InChI=1S/C7H10N4O/c1-10(2)9-8-7-4-3-5-11(12)6-7/h3-6H,1-2H3/b9-8+
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.1805 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:58:26 GMT 2025
by
admin
on
Mon Mar 31 18:58:26 GMT 2025
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| Record UNII |
KJA5JS8YED
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| Record Status |
Validated (UNII)
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| Record Version |
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KJA5JS8YED
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88963
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21600-42-0
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136073
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admin on Mon Mar 31 18:58:26 GMT 2025 , Edited by admin on Mon Mar 31 18:58:26 GMT 2025
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