Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=C2C(C=CC=[N+]2[O-])=CC=C1
InChI
InChIKey=FJKUOCCQEBLPNX-UHFFFAOYSA-N
InChI=1S/C9H7NO2/c11-8-5-1-3-7-4-2-6-10(12)9(7)8/h1-6,11H
| Molecular Formula | C9H7NO2 |
| Molecular Weight | 161.1574 |
| 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 18:49:57 GMT 2025
by
admin
on
Mon Mar 31 18:49:57 GMT 2025
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| Record UNII |
TMI4LD989P
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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21656
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DTXSID70150142
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1127-45-3
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TMI4LD989P
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214-430-3
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admin on Mon Mar 31 18:49:57 GMT 2025 , Edited by admin on Mon Mar 31 18:49:57 GMT 2025
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14312
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admin on Mon Mar 31 18:49:57 GMT 2025 , Edited by admin on Mon Mar 31 18:49:57 GMT 2025
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