zinc N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide chloride

Systemtic Name: zinc N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide chloride Openeye Name: zinc N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide chloride CAS Name: zinc N-(4-diazo-3,6-diethoxy-1-cyclohexa-1,5-dienyl)benzamide chloride IUPAC Name: zinc N-(4-diazo-3,6-diethoxycyclohexa-1,5-dien-1-yl)benzamide chloride Traditional Name: zinc N-(4-diazo-3,6-diethoxy-cyclohexa-1,5-dien-1-yl)benzamide chloride Formula: C17H19ClN3O3Zn+ MolecularWeight: 414.21306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=C(C(=CC1=[N+]=[N-])OCC)NC(=O)C2=CC=CC=C2.[Cl-].[Zn+2]

Isomeric SMILES

CCOC1C=C(C(=CC1=[N+]=[N-])OCC)NC(=O)C2=CC=CC=C2.[Cl-].[Zn+2]

InChI

InChI=1S/C17H19N3O3.ClH.Zn/c1-3-22-15-11-14(20-18)16(23-4-2)10-13(15)19-17(21)12-8-6-5-7-9-12;;/h5-11,16H,3-4H2,1-2H3,(H,19,21);1H;/q;;+2/p-1