Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11N3O2 |
| Molecular Weight | 229.2346 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)C2=CC=C(N)C=C2[N+]([O-])=O
InChI
InChIKey=YYNCOERMULFLJD-UHFFFAOYSA-N
InChI=1S/C12H11N3O2/c13-9-3-1-8(2-4-9)11-6-5-10(14)7-12(11)15(16)17/h1-7H,13-14H2
| Molecular Formula | C12H11N3O2 |
| Molecular Weight | 229.2346 |
| 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 09:02:54 GMT 2023
by
admin
on
Sat Dec 16 09:02:54 GMT 2023
|
| Record UNII |
C104KU8407
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3422743
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2243-78-9
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admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
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C104KU8407
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admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
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DTXSID4036859
Created by
admin on Sat Dec 16 09:02:54 GMT 2023 , Edited by admin on Sat Dec 16 09:02:54 GMT 2023
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