zinc 4-diazo-2-ethoxy-N-methyl-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine dichloride

Systemtic Name: zinc 4-diazo-2-ethoxy-N-methyl-N-(phenylmethyl)cyclohexa-1,5-dien-1-amine dichloride Openeye Name: zinc N-benzyl-4-diazo-2-ethoxy-N-methyl-cyclohexa-1,5-dien-1-amine dichloride CAS Name: zinc 4-diazo-2-ethoxy-N-methyl-N-(phenylmethyl)-1-cyclohexa-1,5-dienamine dichloride IUPAC Name: zinc N-benzyl-4-diazo-2-ethoxy-N-methylcyclohexa-1,5-dien-1-amine dichloride Traditional Name: zinc benzyl-(4-diazo-2-ethoxy-cyclohexa-1,5-dien-1-yl)-methyl-amine dichloride Formula: C16H19Cl2N3OZn MolecularWeight: 405.65656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=[N+]=[N-])C1)N(C)CC2=CC=CC=C2.[Cl-].[Cl-].[Zn+2]

Isomeric SMILES

CCOC1=C(C=CC(=[N+]=[N-])C1)N(C)CC2=CC=CC=C2.[Cl-].[Cl-].[Zn+2]

InChI

InChI=1S/C16H19N3O.2ClH.Zn/c1-3-20-16-11-14(18-17)9-10-15(16)19(2)12-13-7-5-4-6-8-13;;;/h4-10H,3,11-12H2,1-2H3;2*1H;/q;;;+2/p-2