Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H12ClN3O3 |
| Molecular Weight | 329.738 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C2=CC=C(C=C2C(=NCC1=O)C3=C(Cl)C=CC=C3)[N+]([O-])=O
InChI
InChIKey=AZVBJJDUDXZLTM-UHFFFAOYSA-N
InChI=1S/C16H12ClN3O3/c1-19-14-7-6-10(20(22)23)8-12(14)16(18-9-15(19)21)11-4-2-3-5-13(11)17/h2-8H,9H2,1H3
Approval Year
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DTXSID60203777
Created by
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528222
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5527-71-9
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89WG8CN9AJ
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Ro05-4082
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admin on Wed Apr 02 13:32:52 GMT 2025 , Edited by admin on Wed Apr 02 13:32:52 GMT 2025
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ACTIVE MOIETY
