Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NNC(=O)C2=C1C=CC=C2
InChI
InChIKey=KGLPWQKSKUVKMJ-UHFFFAOYSA-N
InChI=1S/C8H6N2O2/c11-7-5-3-1-2-4-6(5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12)
| Molecular Formula | C8H6N2O2 |
| Molecular Weight | 162.1454 |
| 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 22:28:27 GMT 2025
by
admin
on
Mon Mar 31 22:28:27 GMT 2025
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| Record UNII |
B66L4XR5MR
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| Record Status |
Validated (UNII)
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| Record Version |
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219401
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B66L4XR5MR
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1445-69-8
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DTXSID90871842
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651
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134461-74-8
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215-893-4
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