Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H10N2O6 |
Molecular Weight | 254.1962 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
InChI
InChIKey=GLXVIYXAYZPDSM-UHFFFAOYSA-N
InChI=1S/C10H10N2O6/c1-2-18-10(13)5-7-3-4-8(11(14)15)6-9(7)12(16)17/h3-4,6H,2,5H2,1H3
Approval Year
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268-429-8
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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106546
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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68084-17-3
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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DTXSID2071071
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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TMX52WQD8Q
Created by
admin on Sat Dec 16 12:27:42 GMT 2023 , Edited by admin on Sat Dec 16 12:27:42 GMT 2023
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PRIMARY |
SUBSTANCE RECORD