Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H16N2O7 |
Molecular Weight | 420.3716 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC1=CC=C(NC2=CC=C(O)C3=C2C(=O)C4=C(C(O)=CC=C4[N+]([O-])=O)C3=O)C=C1
InChI
InChIKey=VOCYGZAHYQXJOF-UHFFFAOYSA-N
InChI=1S/C22H16N2O7/c25-10-9-11-1-3-12(4-2-11)23-13-5-7-15(26)19-17(13)21(28)18-14(24(30)31)6-8-16(27)20(18)22(19)29/h1-8,23,25-27H,9-10H2
Approval Year
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5360487
Created by
admin on Fri Dec 15 17:12:49 GMT 2023 , Edited by admin on Fri Dec 15 17:12:49 GMT 2023
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Z7HL2J5RNC
Created by
admin on Fri Dec 15 17:12:49 GMT 2023 , Edited by admin on Fri Dec 15 17:12:49 GMT 2023
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15791-78-3
Created by
admin on Fri Dec 15 17:12:49 GMT 2023 , Edited by admin on Fri Dec 15 17:12:49 GMT 2023
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DTXSID3025209
Created by
admin on Fri Dec 15 17:12:49 GMT 2023 , Edited by admin on Fri Dec 15 17:12:49 GMT 2023
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239-891-8
Created by
admin on Fri Dec 15 17:12:49 GMT 2023 , Edited by admin on Fri Dec 15 17:12:49 GMT 2023
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PRIMARY |
SUBSTANCE RECORD