Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12Cl2N2O5 |
Molecular Weight | 323.129 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)C1=CC(=CC=C1)[N+]([O-])=O
InChI
InChIKey=FTMJFHVKAXPFIY-RKDXNWHRSA-N
InChI=1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-2-1-3-7(4-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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7411-65-6
Created by
admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
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PRIMARY | |||
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7YPZ4SOM54
Created by
admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
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PRIMARY | |||
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DTXSID70583572
Created by
admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
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PRIMARY | |||
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16212183
Created by
admin on Sat Dec 16 11:45:30 GMT 2023 , Edited by admin on Sat Dec 16 11:45:30 GMT 2023
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PRIMARY |
SUBSTANCE RECORD