6-[[2-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-2-methyl-hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-2-methyl-hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-2-methyl-hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-[4-(4-bromophenyl)-6-phenyl-2-pyrimidinyl]-2-methylhydrazinyl]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[4-(4-bromophenyl)-6-phenylpyrimidin-2-yl]-2-methylhydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[4-(4-bromophenyl)-6-phenyl-pyrimidin-2-yl]-N'-methyl-hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C24H18BrN5O3 MolecularWeight: 504.33542

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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)NC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

CN(C1=NC(=CC(=N1)C2=CC=C(C=C2)Br)C3=CC=CC=C3)NC=C4C=C(C=CC4=O)[N+](=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/h2-15,26H,1H3