Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(C=C1N)[N+]([O-])=O
InChI
InChIKey=AMMPGYPPRLWMLW-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c1-2-13-8-4-3-6(10(11)12)5-7(8)9/h3-5H,2,9H2,1H3
| Molecular Formula | C8H10N2O3 |
| Molecular Weight | 182.1766 |
| 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
Fri Dec 15 18:45:17 GMT 2023
by
admin
on
Fri Dec 15 18:45:17 GMT 2023
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| Record UNII |
X4P5398Z3H
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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8702
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m7974
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X4P5398Z3H
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DTXSID80870485
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admin on Fri Dec 15 18:45:17 GMT 2023 , Edited by admin on Fri Dec 15 18:45:17 GMT 2023
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