chloranylzinc(1+); 4-[(4-methoxyphenyl)amino]benzenediazonium

Systemtic Name: chloranylzinc(1+); 4-[(4-methoxyphenyl)amino]benzenediazonium Openeye Name: chlorozinc(1+); 4-(4-methoxyanilino)benzenediazonium CAS Name: chlorozinc(1+); 4-(4-methoxyanilino)benzenediazonium IUPAC Name: chlorozinc(1+); 4-(4-methoxyanilino)benzenediazonium Traditional Name: chlorozinc(1+); 4-(p-anisidino)benzenediazonium Formula: C13H12ClN3OZn+2 MolecularWeight: 327.11588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.Cl[Zn+]

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)[N+]#N.Cl[Zn+]

InChI

InChI=1S/C13H12N3O.ClH.Zn/c1-17-13-8-6-11(7-9-13)15-10-2-4-12(16-14)5-3-10;;/h2-9,15H,1H3;1H;/q+1;;+2/p-1