[N-]=[N+]=NCCC(CCN=[N+]=[N-])CCN=[N+]=[N-]
Nombre: Tris(2-azidoethyl)methane
SMILES: [N-]=[N+]=NCCC(CCN=[N+]=[N-])CCN=[N+]=[N-]
Fórmula molecular: C7H13N9
Masa molecular: 223.13
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