Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H7N2O |
| Molecular Weight | 135.1433 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
OCC1=CC=C(C=C1)[N+]#N
InChI
InChIKey=BTKRSPXVXZNYGV-UHFFFAOYSA-N
InChI=1S/C7H7N2O/c8-9-7-3-1-6(5-10)2-4-7/h1-4,10H,5H2/q+1
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.1353 |
| 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
Mon Mar 31 19:29:15 GMT 2025
by
admin
on
Mon Mar 31 19:29:15 GMT 2025
|
| Record UNII |
WO37VPG02W
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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78246-53-4
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122997
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WO37VPG02W
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admin on Mon Mar 31 19:29:15 GMT 2025 , Edited by admin on Mon Mar 31 19:29:15 GMT 2025
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