Nombre: 3-(1-Methyl-1H-tetrazol-5-yl)-5-nitro-benzoic acid ethyl ester
SMILES:
CCOC(=O)c1cc(-c2nnnn2C)cc([N+](=O)[O-])c1Fórmula molecular: C11H11N5O4
Masa molecular: 277.08
Participa en 1 reacciones
CCOC(=O)c1cc(-c2nnnn2C)cc([N+](=O)[O-])c1