Identification
Name |
4'-Nitro-alpha-(Piperidinoimino)Acetophenone |
Synonyms |
(2E)-1-(4-Nitrophenyl)-2-(1-Piperidylimino)Ethanone; (2E)-1-(4-Nitrophenyl)-2-Piperidinoimino-Ethanone; (2E)-1-(4-Nitrophenyl)-2-Piperidin-1-Ylimino-Ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C13H15N3O3 |
Molecular Weight |
261.28 |
CAS Registry Number |
25561-34-6 |
SMILES |
C2=C(C(=O)/C=N/N1CCCCC1)C=CC(=C2)[N+]([O-])=O |
InChI |
1S/C13H15N3O3/c17-13(10-14-15-8-2-1-3-9-15)11-4-6-12(7-5-11)16(18)19/h4-7,10H,1-3,8-9H2/b14-10+ |
InChIKey |
UIUAGFSGKHCAHV-GXDHUFHOSA-N |
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