(6E)-6-[[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]methylidene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]methylidene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[[2-(4,6-diphenylpyrimidin-2-yl)hydrazino]methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[[(4,6-diphenyl-2-pyrimidinyl)hydrazo]methylidene]-4-methoxy-2-nitro-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[[2-(4,6-diphenylpyrimidin-2-yl)hydrazinyl]methylidene]-4-methoxy-2-nitrocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[[N'-(4,6-diphenylpyrimidin-2-yl)hydrazino]methylene]-4-methoxy-2-nitro-cyclohexa-2,4-dien-1-one Formula: C24H19N5O4 MolecularWeight: 441.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C(=C1)[N+](=O)[O-]

Isomeric SMILES

COC1=C/C(=C\NNC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C24H19N5O4/c1-33-19-12-18(23(30)22(13-19)29(31)32)15-25-28-24-26-20(16-8-4-2-5-9-16)14-21(27-24)17-10-6-3-7-11-17/h2-15,25H,1H3,(H,26,27,28)/b18-15+