Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H14N2O3 |
| Molecular Weight | 258.2726 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C=CC(=CC2=CC=C(C=C2)[N+]([O-])=O)C=C1
InChI
InChIKey=CWBKOUWCESQBBB-UHFFFAOYSA-N
InChI=1S/C14H14N2O3/c17-10-9-15-7-5-13(6-8-15)11-12-1-3-14(4-2-12)16(18)19/h1-8,11,17H,9-10H2
Approval Year
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DTXSID30231209
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admin on Sat Dec 16 19:23:30 GMT 2023 , Edited by admin on Sat Dec 16 19:23:30 GMT 2023
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81587-15-7
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4Z3B537DPY
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admin on Sat Dec 16 19:23:30 GMT 2023 , Edited by admin on Sat Dec 16 19:23:30 GMT 2023
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362861
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admin on Sat Dec 16 19:23:30 GMT 2023 , Edited by admin on Sat Dec 16 19:23:30 GMT 2023
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338780
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admin on Sat Dec 16 19:23:30 GMT 2023 , Edited by admin on Sat Dec 16 19:23:30 GMT 2023
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![Structure of 2-{4-[(4-nitrophenyl)methylidene]-1,4-dihydropyridin-1-yl}ethan-1-ol](/img/fcad31d1-bec7-43e6-9013-7d5520d48dec.svg "Structure of 2-{4-[(4-nitrophenyl)methylidene]-1,4-dihydropyridin-1-yl}ethan-1-ol")