Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.1626 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1[N+]([O-])=O
InChI
InChIKey=HDFQKJQEWGVKCQ-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3
Approval Year
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DTXSID7025134
Created by
admin on Fri Dec 15 17:58:33 UTC 2023 , Edited by admin on Fri Dec 15 17:58:33 UTC 2023
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6672
Created by
admin on Fri Dec 15 17:58:33 UTC 2023 , Edited by admin on Fri Dec 15 17:58:33 UTC 2023
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6G9386D931
Created by
admin on Fri Dec 15 17:58:33 UTC 2023 , Edited by admin on Fri Dec 15 17:58:33 UTC 2023
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9811
Created by
admin on Fri Dec 15 17:58:33 UTC 2023 , Edited by admin on Fri Dec 15 17:58:33 UTC 2023
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81-20-9
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admin on Fri Dec 15 17:58:33 UTC 2023 , Edited by admin on Fri Dec 15 17:58:33 UTC 2023
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201-333-6
Created by
admin on Fri Dec 15 17:58:33 UTC 2023 , Edited by admin on Fri Dec 15 17:58:33 UTC 2023
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SUBSTANCE RECORD
