Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.1347 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=NO[N+]([O-])=C2C=C1
InChI
InChIKey=HCWVKDOCXDWFEH-UHFFFAOYSA-N
InChI=1S/C7H6N2O2/c1-5-2-3-7-6(4-5)8-11-9(7)10/h2-4H,1H3
| Molecular Formula | C7H6N2O2 |
| Molecular Weight | 150.1347 |
| 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
Wed Apr 02 12:20:42 GMT 2025
by
admin
on
Wed Apr 02 12:20:42 GMT 2025
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| Record UNII |
48L32E7H9D
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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140486
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405249
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DTXSID50172701
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19164-41-1
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48L32E7H9D
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admin on Wed Apr 02 12:20:42 GMT 2025 , Edited by admin on Wed Apr 02 12:20:42 GMT 2025
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