Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H14Cl4N2O.HNO3 |
Molecular Weight | 479.141 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.ClC1=CC(Cl)=C(CO[C@H](CN2C=CN=C2)C3=C(Cl)C=C(Cl)C=C3)C=C1
InChI
InChIKey=MCCACAIVAXEFAL-GMUIIQOCSA-N
InChI=1S/C18H14Cl4N2O.HNO3/c19-13-2-1-12(16(21)7-13)10-25-18(9-24-6-5-23-11-24)15-4-3-14(20)8-17(15)22;2-1(3)4/h1-8,11,18H,9-10H2;(H,2,3,4)/t18-;/m1./s1
Approval Year
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Code System | Code | Type | Description | ||
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D9G39YVK90
Created by
admin on Sat Dec 16 11:16:02 GMT 2023 , Edited by admin on Sat Dec 16 11:16:02 GMT 2023
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PRIMARY | |||
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27656-15-1
Created by
admin on Sat Dec 16 11:16:02 GMT 2023 , Edited by admin on Sat Dec 16 11:16:02 GMT 2023
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PRIMARY | |||
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24208700
Created by
admin on Sat Dec 16 11:16:02 GMT 2023 , Edited by admin on Sat Dec 16 11:16:02 GMT 2023
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PRIMARY |
SUBSTANCE RECORD