zinc 2-[[2-[[3,5-bis(bromanyl)-2-oxidaniumyl-phenyl]methylidene]hydrazinyl]-oxidaniumylidene-methyl]phenolate

Systemtic Name: zinc 2-[[2-[[3,5-bis(bromanyl)-2-oxidaniumyl-phenyl]methylidene]hydrazinyl]-oxidaniumylidene-methyl]phenolate Openeye Name: zinc 2-[[2-[(3,5-dibromo-2-oxonio-phenyl)methylene]hydrazino]-oxoniumylidene-methyl]phenolate CAS Name: zinc 2-[[2-[(3,5-dibromo-2-oxoniophenyl)methylidene]hydrazinyl]-oxoniumylidenemethyl]phenolate IUPAC Name: zinc 2-[[2-[(3,5-dibromo-2-oxoniophenyl)methylidene]hydrazinyl]-oxoniumylidenemethyl]phenolate Traditional Name: zinc 2-[[N'-(3,5-dibromo-2-oxonio-benzylidene)hydrazino]-oxoniumylidene-methyl]phenolate Formula: C28H22Br4N4O6Zn+4 MolecularWeight: 895.52248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C14H10Br2N2O3.Zn/c2*15-9-5-8(13(20)11(16)6-9)7-17-18-14(21)10-3-1-2-4-12(10)19;/h2*1-7,19-20H,(H,18,21);/q;;+2/p+2