Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.1986 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)[C@H]2CC(=O)NC2=O
InChI
InChIKey=AFLGSUFOCCZEEZ-MRVPVSSYSA-N
InChI=1S/C10H10N2O2/c11-7-3-1-6(2-4-7)8-5-9(13)12-10(8)14/h1-4,8H,5,11H2,(H,12,13,14)/t8-/m1/s1
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.1986 |
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 15:31:30 GMT 2023
by
admin
on
Sat Dec 16 15:31:30 GMT 2023
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Record UNII |
2D7XK5J4MH
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Record Status |
Validated (UNII)
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Record Version |
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-
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DTXSID60654422
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40466867
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admin on Sat Dec 16 15:31:30 GMT 2023 , Edited by admin on Sat Dec 16 15:31:30 GMT 2023
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2D7XK5J4MH
Created by
admin on Sat Dec 16 15:31:30 GMT 2023 , Edited by admin on Sat Dec 16 15:31:30 GMT 2023
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157984-87-7
Created by
admin on Sat Dec 16 15:31:30 GMT 2023 , Edited by admin on Sat Dec 16 15:31:30 GMT 2023
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