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

Systemtic Name: chloranylzinc(1+); 4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzenediazonium Openeye Name: chlorozinc(1+); 4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzenediazonium CAS Name: chlorozinc(1+); 4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzenediazonium IUPAC Name: chlorozinc(1+); 4-[ethyl(2-hydroxyethyl)amino]-2-methylbenzenediazonium Traditional Name: chlorozinc(1+); 4-[ethyl(2-hydroxyethyl)amino]-2-methyl-benzenediazonium Formula: C11H16ClN3OZn+2 MolecularWeight: 307.12624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)[N+]#N)C.Cl[Zn+]

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)[N+]#N)C.Cl[Zn+]

InChI

InChI=1S/C11H16N3O.ClH.Zn/c1-3-14(6-7-15)10-4-5-11(13-12)9(2)8-10;;/h4-5,8,15H,3,6-7H2,1-2H3;1H;/q+1;;+2/p-1