Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9NO3 |
| Molecular Weight | 227.2155 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(OC2=C1C3=CC=CC=C3C=C2)[N+]([O-])=O
InChI
InChIKey=CVUUOLKFENQCEZ-UHFFFAOYSA-N
InChI=1S/C13H9NO3/c1-8-12-10-5-3-2-4-9(10)6-7-11(12)17-13(8)14(15)16/h2-7H,1H3
Approval Year
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55508
Created by
admin on Tue Apr 01 20:01:34 GMT 2025 , Edited by admin on Tue Apr 01 20:01:34 GMT 2025
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DTXSID50235648
Created by
admin on Tue Apr 01 20:01:34 GMT 2025 , Edited by admin on Tue Apr 01 20:01:34 GMT 2025
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373980
Created by
admin on Tue Apr 01 20:01:34 GMT 2025 , Edited by admin on Tue Apr 01 20:01:34 GMT 2025
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YHG3HHW4JF
Created by
admin on Tue Apr 01 20:01:34 GMT 2025 , Edited by admin on Tue Apr 01 20:01:34 GMT 2025
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86539-67-5
Created by
admin on Tue Apr 01 20:01:34 GMT 2025 , Edited by admin on Tue Apr 01 20:01:34 GMT 2025
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PRIMARY |
SUBSTANCE RECORD