Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)[N+]([O-])=O
InChI
InChIKey=QJAIOCKFIORVFU-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-9(2)7-3-5-8(6-4-7)10(11)12/h3-6H,1-2H3
| Molecular Formula | C8H10N2O2 |
| Molecular Weight | 166.1772 |
| 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
Tue Apr 01 19:22:10 GMT 2025
by
admin
on
Tue Apr 01 19:22:10 GMT 2025
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| Record UNII |
H347TX7J9K
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID4059209
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100-23-2
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202-832-1
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H347TX7J9K
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7491
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9815
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