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(N)C=C1)[N+]([O-])=O
InChI
InChIKey=ISFYBUAVOZFROB-UHFFFAOYSA-N
InChI=1S/C8H10N2O3/c1-2-13-6-3-4-7(9)8(5-6)10(11)12/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
Sat Dec 16 08:30:57 GMT 2023
by
admin
on
Sat Dec 16 08:30:57 GMT 2023
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Record UNII |
K7399MO0I4
|
Record Status |
Validated (UNII)
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Record Version |
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-
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