zinc; [(5-bromanyl-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; ethanoyloxidanium

Systemtic Name: zinc; [(5-bromanyl-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; ethanoyloxidanium Openeye Name: zinc; acetyloxonium; [(5-bromo-2-oxonio-phenyl)methyleneamino]-[oxoniumylidene(phenyl)methyl]azanide CAS Name: zinc; acetyloxonium; [(5-bromo-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide IUPAC Name: zinc; acetyloxidanium; [(5-bromo-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(phenyl)methyl]azanide Traditional Name: zinc; acetyloxonium; [(5-bromo-2-oxonio-benzylidene)amino]-[oxoniumylidene(phenyl)methyl]azanide Formula: C16H17BrN2O4Zn+4 MolecularWeight: 446.63018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11BrN2O2.C2H4O2.Zn/c15-12-6-7-13(18)11(8-12)9-16-17-14(19)10-4-2-1-3-5-10;1-2(3)4;/h1-9H,(H2,16,17,18,19);1H3,(H,3,4);/q;;+2/p+2