Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H14N2O6 |
Molecular Weight | 330.2922 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=C(C)N=C(C)C(C(O)=O)=C1C2=CC(=CC=C2)[N+]([O-])=O
InChI
InChIKey=BXLPPWLKFWCWOY-UHFFFAOYSA-N
InChI=1S/C16H14N2O6/c1-8-12(15(19)20)14(13(9(2)17-8)16(21)24-3)10-5-4-6-11(7-10)18(22)23/h4-7H,1-3H3,(H,19,20)
Approval Year
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CTJ52M7FQT
Created by
admin on Sat Dec 16 20:00:14 GMT 2023 , Edited by admin on Sat Dec 16 20:00:14 GMT 2023
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64603-72-1
Created by
admin on Sat Dec 16 20:00:14 GMT 2023 , Edited by admin on Sat Dec 16 20:00:14 GMT 2023
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9996712
Created by
admin on Sat Dec 16 20:00:14 GMT 2023 , Edited by admin on Sat Dec 16 20:00:14 GMT 2023
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PRIMARY |