O=[N+]([O-])c1ccc(NCCc2ccccn2)cc1
Nombre: N-(4-nitrophenyl)-N-(2-pyrid-2-ylethyl)amine
SMILES: O=[N+]([O-])c1ccc(NCCc2ccccn2)cc1
Fórmula molecular: C13H13N3O2
Masa molecular: 243.10
Obteniendo de PubChem (cola #2)