Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H6ClNO3 |
Molecular Weight | 187.58 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(Cl)C(=C1)[N+]([O-])=O
InChI
InChIKey=HISHUMDTGXICEZ-UHFFFAOYSA-N
InChI=1S/C7H6ClNO3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,1H3
Approval Year
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25140
Created by
admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023
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233-674-1
Created by
admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023
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DTXSID80145600
Created by
admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023
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3UJ5FB5WT5
Created by
admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023
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10298-80-3
Created by
admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023
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47339
Created by
admin on Sat Dec 16 20:09:16 GMT 2023 , Edited by admin on Sat Dec 16 20:09:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD