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

Systemtic Name: 2-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazinylidene]methyl]-6-nitro-phenolate Openeye Name: 2-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazono]methyl]-6-nitro-phenolate CAS Name: 2-[(E)-[(4,6-diphenyl-2-pyrimidinyl)hydrazinylidene]methyl]-6-nitrophenolate IUPAC Name: 2-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazinylidene]methyl]-6-nitrophenolate Traditional Name: 2-[(E)-[(4,6-diphenylpyrimidin-2-yl)hydrazono]methyl]-6-nitro-phenolate Formula: C23H16N5O3- MolecularWeight: 410.40484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NN=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N/N=C/C3=C(C(=CC=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H17N5O3/c29-22-18(12-7-13-21(22)28(30)31)15-24-27-23-25-19(16-8-3-1-4-9-16)14-20(26-23)17-10-5-2-6-11-17/h1-15,29H,(H,25,26,27)/p-1/b24-15+