4-[4-(4-nitrophenoxy)phenyl]-6-(3-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-[4-(4-nitrophenoxy)phenyl]-6-(3-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-[4-(4-nitrophenoxy)phenyl]-6-(3-nitrophenyl)pyrimidin-2-amine CAS Name: 4-[4-(4-nitrophenoxy)phenyl]-6-(3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-[4-(4-nitrophenoxy)phenyl]-6-(3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-[4-(4-nitrophenoxy)phenyl]-6-(3-nitrophenyl)pyrimidin-2-yl]amine Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15N5O5/c23-22-24-20(13-21(25-22)15-2-1-3-17(12-15)27(30)31)14-4-8-18(9-5-14)32-19-10-6-16(7-11-19)26(28)29/h1-13H,(H2,23,24,25)