N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-3-nitro-benzamide

Systemtic Name: N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-3-nitro-benzamide Openeye Name: N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-3-nitro-benzamide CAS Name: N-[4-(4-methoxyphenyl)-6-phenyl-2-pyrimidinyl]-3-nitrobenzamide IUPAC Name: N-[4-(4-methoxyphenyl)-6-phenylpyrimidin-2-yl]-3-nitrobenzamide Traditional Name: N-[4-(4-methoxyphenyl)-6-phenyl-pyrimidin-2-yl]-3-nitro-benzamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=CC=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O4/c1-32-20-12-10-17(11-13-20)22-15-21(16-6-3-2-4-7-16)25-24(26-22)27-23(29)18-8-5-9-19(14-18)28(30)31/h2-15H,1H3,(H,25,26,27,29)