Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11N3O2 |
Molecular Weight | 193.2025 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+]1=CC(=CC=C1)[C@@H]2CCCN2N=O
InChI
InChIKey=ZQELURDMDMQXQV-VIFPVBQESA-N
InChI=1S/C9H11N3O2/c13-10-12-6-2-4-9(12)8-3-1-5-11(14)7-8/h1,3,5,7,9H,2,4,6H2/t9-/m0/s1
Molecular Formula | C9H11N3O2 |
Molecular Weight | 193.2025 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 08:35:46 GMT 2023
by
admin
on
Sat Dec 16 08:35:46 GMT 2023
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Record UNII |
45ZY8JS4E7
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Record Status |
Validated (UNII)
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Record Version |
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-
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75195-76-5
Created by
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153792
Created by
admin on Sat Dec 16 08:35:46 GMT 2023 , Edited by admin on Sat Dec 16 08:35:46 GMT 2023
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45ZY8JS4E7
Created by
admin on Sat Dec 16 08:35:46 GMT 2023 , Edited by admin on Sat Dec 16 08:35:46 GMT 2023
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PRIMARY |