Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H9ClN2O3 |
| Molecular Weight | 276.675 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(Cl)C(=C1)C(=O)NC2=CC=CC=C2
InChI
InChIKey=DNTSIBUQMRRYIU-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O3/c14-12-7-6-10(16(18)19)8-11(12)13(17)15-9-4-2-1-3-5-9/h1-8H,(H,15,17)
Approval Year
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Code | English | ||
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Systematic Name | English |
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DTXSID8040723
Created by
admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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UM18UZV2YD
Created by
admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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644213
Created by
admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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22978-25-2
Created by
admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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PRIMARY | |||
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DB07863
Created by
admin on Sat Dec 16 09:41:32 GMT 2023 , Edited by admin on Sat Dec 16 09:41:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
