Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H6ClN3O8 |
Molecular Weight | 355.644 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(OC2=C(C=C(C(Cl)=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)=C1
InChI
InChIKey=APCPHDKQTSPRBK-UHFFFAOYSA-N
InChI=1S/C12H6ClN3O8/c13-10-8(14(18)19)5-9(15(20)21)12(11(10)16(22)23)24-7-3-1-2-6(17)4-7/h1-5,17H
Molecular Formula | C12H6ClN3O8 |
Molecular Weight | 355.644 |
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 12:11:55 GMT 2023
by
admin
on
Sat Dec 16 12:11:55 GMT 2023
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Record UNII |
J6KSC6JCQ4
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Record Status |
Validated (UNII)
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Record Version |
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