chloranylzinc(1+); 4-ethyl-2-[ethyl(oxidanyl)amino]benzenediazonium

Systemtic Name: chloranylzinc(1+); 4-ethyl-2-[ethyl(oxidanyl)amino]benzenediazonium Openeye Name: chlorozinc(1+); 4-ethyl-2-[ethyl(hydroxy)amino]benzenediazonium CAS Name: chlorozinc(1+); 4-ethyl-2-[ethyl(hydroxy)amino]benzenediazonium IUPAC Name: chlorozinc(1+); 4-ethyl-2-[ethyl(hydroxy)amino]benzenediazonium Traditional Name: chlorozinc(1+); 4-ethyl-2-[ethyl(hydroxy)amino]benzenediazonium Formula: C10H14ClN3OZn+2 MolecularWeight: 293.09966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)[N+]#N)N(CC)O.Cl[Zn+]

Isomeric SMILES

CCC1=CC(=C(C=C1)[N+]#N)N(CC)O.Cl[Zn+]

InChI

InChI=1S/C10H14N3O.ClH.Zn/c1-3-8-5-6-9(12-11)10(7-8)13(14)4-2;;/h5-7,14H,3-4H2,1-2H3;1H;/q+1;;+2/p-1