2-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-methyl-hydrazinylidene]methyl]-4-nitro-phenolate

Systemtic Name: 2-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-methyl-hydrazinylidene]methyl]-4-nitro-phenolate Openeye Name: 2-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-methyl-hydrazono]methyl]-4-nitro-phenolate CAS Name: 2-[(E)-[[4-(4-bromophenyl)-6-phenyl-2-pyrimidinyl]-methylhydrazinylidene]methyl]-4-nitrophenolate IUPAC Name: 2-[(E)-[[4-(4-bromophenyl)-6-phenylpyrimidin-2-yl]-methylhydrazinylidene]methyl]-4-nitrophenolate Traditional Name: 2-[(E)-[[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-methyl-hydrazono]methyl]-4-nitro-phenolate Formula: C24H17BrN5O3- MolecularWeight: 503.32748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)N=CC4=C(C=CC(=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)/N=C/C4=C(C=CC(=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C24H18BrN5O3/c1-29(26-15-18-13-20(30(32)33)11-12-23(18)31)24-27-21(16-5-3-2-4-6-16)14-22(28-24)17-7-9-19(25)10-8-17/h2-15,31H,1H3/p-1/b26-15+