Identification
Name |
6-Nitro-1-(Piperidin-1-Ylmethyl)Benzimidazole |
Synonyms |
6-Nitro-1-(1-Piperidylmethyl)Benzimidazole; 6-Nitro-1-(Piperidinomethyl)Benzimidazole; 1H-Benzimidazole, 6-Nitro-1-(1-Piperidinylmethyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C13H16N4O2 |
Molecular Weight |
260.30 |
CAS Registry Number |
103248-18-6 |
SMILES |
C1=NC3=C([N]1CN2CCCCC2)C=C([N+]([O-])=O)C=C3 |
InChI |
1S/C13H16N4O2/c18-17(19)11-4-5-12-13(8-11)16(9-14-12)10-15-6-2-1-3-7-15/h4-5,8-9H,1-3,6-7,10H2 |
InChIKey |
WFRNJCRDTRVMHU-UHFFFAOYSA-N |
|