Identification
Name |
N-(Azepan-1-Yl)-1-(4-Chloro-3-Nitrophenyl)Methanimine |
Synonyms |
N-(Azepan-1-Yl)-1-(4-Chloro-3-Nitro-Phenyl)Methanimine; N-(1-Azepanyl)-1-(4-Chloro-3-Nitrophenyl)Methanimine; (E)-Azepan-1-Yl-(4-Chloro-3-Nitro-Benzylidene)Amine |
|
Molecular Structure |
 |
Molecular Formula |
C13H16ClN3O2 |
Molecular Weight |
281.74 |
CAS Registry Number |
73855-79-5 |
SMILES |
C1=C(C=CC(=C1[N+]([O-])=O)Cl)/C=N/N2CCCCCC2 |
InChI |
1S/C13H16ClN3O2/c14-12-6-5-11(9-13(12)17(18)19)10-15-16-7-3-1-2-4-8-16/h5-6,9-10H,1-4,7-8H2/b15-10+ |
InChIKey |
RSUACCCXPXYDJT-XNTDXEJSSA-N |
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