Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H22N2O6 |
Molecular Weight | 374.3878 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(C)NC(C)=C(C1C2=CC(=CC=C2)[N+]([O-])=O)C(=O)OCC
InChI
InChIKey=ITAOFSSOVNYZCS-UHFFFAOYSA-N
InChI=1S/C19H22N2O6/c1-5-26-18(22)15-11(3)20-12(4)16(19(23)27-6-2)17(15)13-8-7-9-14(10-13)21(24)25/h7-10,17,20H,5-6H2,1-4H3
Approval Year
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DTXSID10176240
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admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
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136464
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282663
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21829-28-7
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admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
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J8G2HHY7Q2
Created by
admin on Sat Dec 16 12:41:44 GMT 2023 , Edited by admin on Sat Dec 16 12:41:44 GMT 2023
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