Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H14N2O6 |
Molecular Weight | 318.2815 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C(C2=CC(=CC=C2)[N+]([O-])=O)C(C(O)=O)=C(C)N1)C(O)=O
InChI
InChIKey=TZDPJNSHSWMCPN-UHFFFAOYSA-N
InChI=1S/C15H14N2O6/c1-7-11(14(18)19)13(12(15(20)21)8(2)16-7)9-4-3-5-10(6-9)17(22)23/h3-6,13,16H,1-2H3,(H,18,19)(H,20,21)
Molecular Formula | C15H14N2O6 |
Molecular Weight | 318.2815 |
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 20:02:24 GMT 2023
by
admin
on
Sat Dec 16 20:02:24 GMT 2023
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Record UNII |
E8VWY6LL7U
|
Record Status |
Validated (UNII)
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Record Version |
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-
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74936-81-5
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13363144
Created by
admin on Sat Dec 16 20:02:24 GMT 2023 , Edited by admin on Sat Dec 16 20:02:24 GMT 2023
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E8VWY6LL7U
Created by
admin on Sat Dec 16 20:02:24 GMT 2023 , Edited by admin on Sat Dec 16 20:02:24 GMT 2023
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