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
CCNC1=CC=CC=C1[N+]([O-])=O
InChI
InChIKey=CQIKVOWCSGXCCG-UHFFFAOYSA-N
InChI=1S/C8H10N2O2/c1-2-9-7-5-3-4-6-8(7)10(11)12/h3-6,9H,2H2,1H3
| 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 17:54:16 GMT 2025
by
admin
on
Tue Apr 01 17:54:16 GMT 2025
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| Record UNII |
K6XV87Z8LP
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID60143740
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10112-15-9
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K6XV87Z8LP
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233-305-4
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82354
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admin on Tue Apr 01 17:54:16 GMT 2025 , Edited by admin on Tue Apr 01 17:54:16 GMT 2025
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