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

Systemtic Name: 6-[[2-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one CAS Name: 6-[[[2-(4-bromophenyl)-6-phenyl-4-pyrimidinyl]hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[2-(4-bromophenyl)-6-phenylpyrimidin-4-yl]hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[2-(4-bromophenyl)-6-phenyl-pyrimidin-4-yl]hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one Formula: C23H16BrN5O3 MolecularWeight: 490.30884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=C(C=C3)Br)NNC=C4C=C(C=CC4=O)[N+](=O)[O-]

InChI

InChI=1S/C23H16BrN5O3/c24-18-8-6-16(7-9-18)23-26-20(15-4-2-1-3-5-15)13-22(27-23)28-25-14-17-12-19(29(31)32)10-11-21(17)30/h1-14,25H,(H,26,27,28)