Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H11NO4 |
| Molecular Weight | 245.2307 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=NBCQLWNLTLMGCB-UHFFFAOYSA-N
InChI=1S/C13H11NO4/c1-17-11-6-8-13(9-7-11)18-12-4-2-10(3-5-12)14(15)16/h2-9H,1H3
Approval Year
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39657
Created by
admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
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DTXSID50212772
Created by
admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
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80637
Created by
admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
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6337-24-2
Created by
admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
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CF84DKH6XK
Created by
admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
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228-722-3
Created by
admin on Sat Dec 16 12:26:57 GMT 2023 , Edited by admin on Sat Dec 16 12:26:57 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
