Details
Stereochemistry | ACHIRAL |
Molecular Formula | C13H10N2O2 |
Molecular Weight | 226.2307 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC=C(C=C2C3=C1C=CC=C3)[N+]([O-])=O
InChI
InChIKey=LUWUTJWWCMXMSA-UHFFFAOYSA-N
InChI=1S/C13H10N2O2/c1-14-12-5-3-2-4-10(12)11-8-9(15(16)17)6-7-13(11)14/h2-8H,1H3
Molecular Formula | C13H10N2O2 |
Molecular Weight | 226.2307 |
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 08:31:26 GMT 2023
by
admin
on
Sat Dec 16 08:31:26 GMT 2023
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Record UNII |
92NY5E84ZQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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61166-05-0
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148931
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92NY5E84ZQ
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DTXSID70210058
Created by
admin on Sat Dec 16 08:31:26 GMT 2023 , Edited by admin on Sat Dec 16 08:31:26 GMT 2023
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