2-[[(4,6-diphenylpyrimidin-2-yl)hydrazinylidene]methyl]-4-methoxy-6-nitro-phenolate

Systemtic Name: 2-[[(4,6-diphenylpyrimidin-2-yl)hydrazinylidene]methyl]-4-methoxy-6-nitro-phenolate Openeye Name: 2-[[(4,6-diphenylpyrimidin-2-yl)hydrazono]methyl]-4-methoxy-6-nitro-phenolate CAS Name: 2-[[(4,6-diphenyl-2-pyrimidinyl)hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate IUPAC Name: 2-[[(4,6-diphenylpyrimidin-2-yl)hydrazinylidene]methyl]-4-methoxy-6-nitrophenolate Traditional Name: 2-[[(4,6-diphenylpyrimidin-2-yl)hydrazono]methyl]-4-methoxy-6-nitro-phenolate Formula: C24H18N5O4- MolecularWeight: 440.43082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC(=C(C(=C1)C=NNC2=NC(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4)[O-])[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/h2-15,30H,1H3,(H,26,27,28)/p-1