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

Systemtic Name: 4-(4-methoxyphenyl)-6-[4-(4-nitrophenoxy)phenyl]pyrimidin-2-amine Openeye Name: 4-(4-methoxyphenyl)-6-[4-(4-nitrophenoxy)phenyl]pyrimidin-2-amine CAS Name: 4-(4-methoxyphenyl)-6-[4-(4-nitrophenoxy)phenyl]-2-pyrimidinamine IUPAC Name: 4-(4-methoxyphenyl)-6-[4-(4-nitrophenoxy)phenyl]pyrimidin-2-amine Traditional Name: [4-(4-methoxyphenyl)-6-[4-(4-nitrophenoxy)phenyl]pyrimidin-2-yl]amine Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)[N+](=O)[O-])N

InChI

InChI=1S/C23H18N4O4/c1-30-18-8-2-15(3-9-18)21-14-22(26-23(24)25-21)16-4-10-19(11-5-16)31-20-12-6-17(7-13-20)27(28)29/h2-14H,1H3,(H2,24,25,26)