Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H12N2O3 |
| Molecular Weight | 256.2567 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)[N+]([O-])=O
InChI
InChIKey=ABXKGSXNOJYBBX-UHFFFAOYSA-N
InChI=1S/C14H12N2O3/c1-10-2-4-11(5-3-10)14(17)15-12-6-8-13(9-7-12)16(18)19/h2-9H,1H3,(H,15,17)
Approval Year
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| Code System | Code | Type | Description | ||
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33667-88-8
Created by
admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
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203139
Created by
admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
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99257
Created by
admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
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ETC7RCY3F9
Created by
admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
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DTXSID20187347
Created by
admin on Sat Dec 16 12:43:50 GMT 2023 , Edited by admin on Sat Dec 16 12:43:50 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
