3-methoxy-4-pyrrolidin-1-yl-benzenediazonium; tris(chloranyl)zinc(1-)

Systemtic Name: 3-methoxy-4-pyrrolidin-1-yl-benzenediazonium; tris(chloranyl)zinc(1-) Openeye Name: 3-methoxy-4-pyrrolidin-1-yl-benzenediazonium; trichlorozinc(1-) CAS Name: 3-methoxy-4-(1-pyrrolidinyl)benzenediazonium; trichlorozinc(1-) IUPAC Name: 3-methoxy-4-pyrrolidin-1-ylbenzenediazonium; trichlorozinc(1-) Traditional Name: 3-methoxy-4-pyrrolidino-benzenediazonium; trichlorozinc(1-) Formula: C11H14Cl3N3OZn MolecularWeight: 376.01636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+]#N)N2CCCC2.Cl[Zn-](Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+]#N)N2CCCC2.Cl[Zn-](Cl)Cl

InChI

InChI=1S/C11H14N3O.3ClH.Zn/c1-15-11-8-9(13-12)4-5-10(11)14-6-2-3-7-14;;;;/h4-5,8H,2-3,6-7H2,1H3;3*1H;/q+1;;;;+2/p-3