4-[4-(4-nitrophenoxy)phenyl]-6-phenyl-pyrimidin-2-amine

Systemtic Name: 4-[4-(4-nitrophenoxy)phenyl]-6-phenyl-pyrimidin-2-amine Openeye Name: 4-[4-(4-nitrophenoxy)phenyl]-6-phenyl-pyrimidin-2-amine CAS Name: 4-[4-(4-nitrophenoxy)phenyl]-6-phenyl-2-pyrimidinamine IUPAC Name: 4-[4-(4-nitrophenoxy)phenyl]-6-phenylpyrimidin-2-amine Traditional Name: [4-[4-(4-nitrophenoxy)phenyl]-6-phenyl-pyrimidin-2-yl]amine Formula: C22H16N4O3 MolecularWeight: 384.38744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)N)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O3/c23-22-24-20(15-4-2-1-3-5-15)14-21(25-22)16-6-10-18(11-7-16)29-19-12-8-17(9-13-19)26(27)28/h1-14H,(H2,23,24,25)