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
COC1=C(N)C=C(C)C(=C1)[N+]([O-])=O
InChI
InChIKey=VXUMJWGCPAUKTB-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c1-5-3-6(9)8(13-2)4-7(5)10(11)12/h3-4H,9H2,1-2H3
| 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
Mon Mar 31 20:36:36 GMT 2025
by
admin
on
Mon Mar 31 20:36:36 GMT 2025
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| Record UNII |
L843M16957
|
| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID8059639
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205-131-9
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L843M16957
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67253
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50663
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134-19-0
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