1-(3-nitrophenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Openeye Name: 1-(3-nitrophenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone CAS Name: 1-(3-nitrophenyl)-2-[4-(4-phenylphenyl)-1-pyrimidin-1-iumyl]ethanone IUPAC Name: 1-(3-nitrophenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Traditional Name: 1-(3-nitrophenyl)-2-[4-(4-phenylphenyl)pyrimidin-1-ium-1-yl]ethanone Formula: C24H18N3O3+ MolecularWeight: 396.41802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N3O3/c28-24(21-7-4-8-22(15-21)27(29)30)16-26-14-13-23(25-17-26)20-11-9-19(10-12-20)18-5-2-1-3-6-18/h1-15,17H,16H2/q+1