Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.2398 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CC1=CNC2=C1C=CC(=C2)[N+]([O-])=O
InChI
InChIKey=PMTRDROSYRMMAD-UHFFFAOYSA-N
InChI=1S/C11H13N3O2/c1-13(2)7-8-6-12-11-5-9(14(15)16)3-4-10(8)11/h3-6,12H,7H2,1-2H3
Molecular Formula | C11H13N3O2 |
Molecular Weight | 219.2398 |
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 12:39:32 GMT 2023
by
admin
on
Sat Dec 16 12:39:32 GMT 2023
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Record UNII |
74MV8S7S3U
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Record Status |
Validated (UNII)
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Record Version |
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23385
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74MV8S7S3U
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6954-87-6
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DTXSID70219804
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admin on Sat Dec 16 12:39:32 GMT 2023 , Edited by admin on Sat Dec 16 12:39:32 GMT 2023
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67770
Created by
admin on Sat Dec 16 12:39:32 GMT 2023 , Edited by admin on Sat Dec 16 12:39:32 GMT 2023
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