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
NC1=CC=C(C=C1C(=O)C2=CC=CC=C2Cl)[N+]([O-])=O
InChI
InChIKey=GRDGBWVSVMLKBV-UHFFFAOYSA-N
InChI=1S/C13H9ClN2O3/c14-11-4-2-1-3-9(11)13(17)10-7-8(16(18)19)5-6-12(10)15/h1-7H,15H2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID20173927
Created by
admin on Sat Dec 16 11:24:05 GMT 2023 , Edited by admin on Sat Dec 16 11:24:05 GMT 2023
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2011-66-7
Created by
admin on Sat Dec 16 11:24:05 GMT 2023 , Edited by admin on Sat Dec 16 11:24:05 GMT 2023
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74830
Created by
admin on Sat Dec 16 11:24:05 GMT 2023 , Edited by admin on Sat Dec 16 11:24:05 GMT 2023
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RL4AJ2Z1GR
Created by
admin on Sat Dec 16 11:24:05 GMT 2023 , Edited by admin on Sat Dec 16 11:24:05 GMT 2023
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1140338
Created by
admin on Sat Dec 16 11:24:05 GMT 2023 , Edited by admin on Sat Dec 16 11:24:05 GMT 2023
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217-929-4
Created by
admin on Sat Dec 16 11:24:05 GMT 2023 , Edited by admin on Sat Dec 16 11:24:05 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
