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
CN(N=O)C1=CC=C(C)C=C1
InChI
InChIKey=NEIPHSHFJXGGOS-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c1-7-3-5-8(6-4-7)10(2)9-11/h3-6H,1-2H3
| 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
Tue Apr 01 20:01:28 GMT 2025
by
admin
on
Tue Apr 01 20:01:28 GMT 2025
|
| Record UNII |
JVD4C3DJ4A
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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JVD4C3DJ4A
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101493
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528432
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937-24-6
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DTXSID30239543
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528672
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