zinc 4-bromanyl-2-[(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: zinc 4-bromanyl-2-[(pyridin-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: zinc 4-bromo-2-[(pyridine-3-carbonylhydrazono)methyl]phenolate CAS Name: zinc 4-bromo-2-[[[oxo(3-pyridinyl)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: zinc 4-bromo-2-[(pyridine-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: zinc 4-bromo-2-[(nicotinoylhydrazono)methyl]phenolate Formula: C26H18Br2N6O4Zn MolecularWeight: 703.67592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)[O-].C1=CC(=CN=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)[O-].[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*1-8,18H,(H,17,19);/q;;+2/p-2