zinc [(5-bromanyl-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(pyridin-3-yl)methyl]azanide

Systemtic Name: zinc [(5-bromanyl-2-oxidaniumyl-phenyl)methylideneamino]-[oxidaniumylidene(pyridin-3-yl)methyl]azanide Openeye Name: zinc [(5-bromo-2-oxonio-phenyl)methyleneamino]-[oxoniumylidene(3-pyridyl)methyl]azanide CAS Name: zinc [(5-bromo-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(3-pyridinyl)methyl]azanide IUPAC Name: zinc [(5-bromo-2-oxoniophenyl)methylideneamino]-[oxoniumylidene(pyridin-3-yl)methyl]azanide Traditional Name: zinc [(5-bromo-2-oxonio-benzylidene)amino]-[oxoniumylidene(3-pyridyl)methyl]azanide Formula: C26H22Br2N6O4Zn+4 MolecularWeight: 707.70768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H10BrN3O2.Zn/c2*14-11-3-4-12(18)10(6-11)8-16-17-13(19)9-2-1-5-15-7-9;/h2*1-8H,(H2,16,17,18,19);/q;;+2/p+2