zinc; 2-azanidylethylazanide; (2-hydroxyphenyl)methylideneoxidanium

Systemtic Name: zinc; 2-azanidylethylazanide; (2-hydroxyphenyl)methylideneoxidanium Openeye Name: zinc; 2-azanidylethylazanide; (2-hydroxyphenyl)methyleneoxonium CAS Name: zinc; 2-azanidylethylazanide; (2-hydroxyphenyl)methylideneoxonium IUPAC Name: zinc; 2-azanidylethylazanide; (2-hydroxyphenyl)methylideneoxidanium Traditional Name: zinc; 2-amidylethylazanide; salicylideneoxonium Formula: C16H20N2O4Zn+2 MolecularWeight: 369.75

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=[OH+])O.C1=CC=C(C(=C1)C=[OH+])O.C(C[NH-])[NH-].[Zn+2]

Isomeric SMILES

C1=CC=C(C(=C1)C=[OH+])O.C1=CC=C(C(=C1)C=[OH+])O.C(C[NH-])[NH-].[Zn+2]

InChI

InChI=1S/2C7H6O2.C2H6N2.Zn/c2*8-5-6-3-1-2-4-7(6)9;3-1-2-4;/h2*1-5,9H;3-4H,1-2H2;/q;;-2;+2/p+2