Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H10Cl2N4O6 |
Molecular Weight | 413.169 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C2=NOC(=N2)C3=CC(O)=C(O)C(=C3)[N+]([O-])=O)C(Cl)=[N+]([O-])C(C)=C1Cl
InChI
InChIKey=ASOADIZOVZTJSR-UHFFFAOYSA-N
InChI=1S/C15H10Cl2N4O6/c1-5-10(13(17)20(24)6(2)11(5)16)14-18-15(27-19-14)7-3-8(21(25)26)12(23)9(22)4-7/h3-4,22-23H,1-2H3
Approval Year
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Classification Tree | Code System | Code | ||
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WHO-ATC |
N04BX04
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C549349
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DTXSID601026417
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DB11632
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C170258
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ACTIVE MOIETY
METABOLITE ACTIVE (PARENT)
METABOLITE INACTIVE (PARENT)