zinc 4-bromanyl-2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenolate ethanoate

Systemtic Name: zinc 4-bromanyl-2-[(E)-(phenylcarbonylhydrazinylidene)methyl]phenolate ethanoate Openeye Name: zinc 2-[(E)-(benzoylhydrazono)methyl]-4-bromo-phenolate acetate CAS Name: zinc 2-[(E)-(benzoylhydrazinylidene)methyl]-4-bromophenolate acetate IUPAC Name: zinc 2-[(E)-(benzoylhydrazinylidene)methyl]-4-bromophenolate acetate Traditional Name: zinc 2-[(E)-(benzoylhydrazono)methyl]-4-bromo-phenolate acetate Formula: C16H13BrN2O4Zn MolecularWeight: 442.59842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)Br)[O-].[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;/h1-9,18H,(H,17,19);1H3,(H,3,4);/q;;+2/p-2/b16-9+;;