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(=CC=C1NC2=CC=CC=C2)[N+]([O-])=O
InChI
InChIKey=PQMGRVXQAFKVMO-UHFFFAOYSA-N
InChI=1S/C12H11N3O2/c13-11-8-10(15(16)17)6-7-12(11)14-9-4-2-1-3-5-9/h1-8,14H,13H2
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 18:20:36 GMT 2023
by
admin
on
Sat Dec 16 18:20:36 GMT 2023
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Record UNII |
ACC2Z8RFT6
|
Record Status |
Validated (UNII)
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Record Version |
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-
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157788
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ACC2Z8RFT6
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DTXSID00203872
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admin on Sat Dec 16 18:20:36 GMT 2023 , Edited by admin on Sat Dec 16 18:20:36 GMT 2023
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55315-12-3
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admin on Sat Dec 16 18:20:36 GMT 2023 , Edited by admin on Sat Dec 16 18:20:36 GMT 2023
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3750424
Created by
admin on Sat Dec 16 18:20:36 GMT 2023 , Edited by admin on Sat Dec 16 18:20:36 GMT 2023
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