Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4N2O2 |
| Molecular Weight | 136.1082 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=C2C=CC=CC2=NO1
InChI
InChIKey=OKEAMBAZBICIFP-UHFFFAOYSA-N
InChI=1S/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4H
| Molecular Formula | C6H4N2O2 |
| Molecular Weight | 136.1082 |
| 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
Fri Dec 15 17:29:46 GMT 2023
by
admin
on
Fri Dec 15 17:29:46 GMT 2023
|
| Record UNII |
34FFO6Y520
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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480-96-6
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19930
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34FFO6Y520
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DTXSID5060063
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68075
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