CN(C)C(N(C)C)=[N+]1N=[N+]([O-])c2ncccc21
SMILES: CN(C)C(N(C)C)=[N+]1N=[N+]([O-])c2ncccc21
Fórmula molecular: C10H15N6O+
Masa molecular: 235.13
Participa en 1 reacciones