zinc; ethanoyloxidanium; [oxidaniumylidene(phenyl)methyl]-[(2-oxidaniumylphenyl)methylideneamino]azanide

Systemtic Name: zinc; ethanoyloxidanium; [oxidaniumylidene(phenyl)methyl]-[(2-oxidaniumylphenyl)methylideneamino]azanide Openeye Name: zinc; acetyloxonium; [(2-oxoniophenyl)methyleneamino]-[oxoniumylidene(phenyl)methyl]azanide CAS Name: zinc; acetyloxonium; [(2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide IUPAC Name: zinc; acetyloxidanium; [(2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide Traditional Name: zinc; acetyloxonium; [(2-oxoniobenzylidene)amino]-[oxoniumylidene(phenyl)methyl]azanide Formula: C16H18N2O4Zn+4 MolecularWeight: 367.73412

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[OH2+].C1=CC=C(C=C1)C(=[OH+])[N-]N=CC2=CC=CC=C2[OH2+].[Zn+2]

Isomeric SMILES

CC(=O)[OH2+].C1=CC=C(C=C1)C(=[OH+])[N-]N=CC2=CC=CC=C2[OH2+].[Zn+2]

InChI

InChI=1S/C14H12N2O2.C2H4O2.Zn/c17-13-9-5-4-8-12(13)10-15-16-14(18)11-6-2-1-3-7-11;1-2(3)4;/h1-10H,(H2,15,16,17,18);1H3,(H,3,4);/q;;+2/p+2