Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.2139 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=C(C)C=C1C)[N+]([O-])=O
InChI
InChIKey=LVADKDJSNQETBO-UHFFFAOYSA-N
InChI=1S/C10H12N2O3/c1-6-4-7(2)10(12(14)15)5-9(6)11-8(3)13/h4-5H,1-3H3,(H,11,13)
Molecular Formula | C10H12N2O3 |
Molecular Weight | 208.2139 |
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
Sat Dec 16 12:33:02 GMT 2023
by
admin
on
Sat Dec 16 12:33:02 GMT 2023
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Record UNII |
ZPJ5GU15LD
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Record Status |
Validated (UNII)
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Record Version |
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62476-60-2
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DTXSID2069571
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263-561-2
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admin on Sat Dec 16 12:33:02 GMT 2023 , Edited by admin on Sat Dec 16 12:33:02 GMT 2023
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