Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O |
| Molecular Weight | 134.1353 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NNC2=C1C=CC=C2
InChI
InChIKey=SWEICGMKXPNXNU-UHFFFAOYSA-N
InChI=1S/C7H6N2O/c10-7-5-3-1-2-4-6(5)8-9-7/h1-4H,(H2,8,9,10)
| 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
Sat Dec 16 02:09:31 GMT 2023
by
admin
on
Sat Dec 16 02:09:31 GMT 2023
|
| Record UNII |
8E254S9S1R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID2049428
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81829
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9352
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7364-25-2
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8E254S9S1R
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230-904-2
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admin on Sat Dec 16 02:09:31 GMT 2023 , Edited by admin on Sat Dec 16 02:09:31 GMT 2023
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