4-[2-azanyl-6-(4-nitrophenyl)pyrimidin-4-yl]-6-(4-nitrophenyl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-6-(4-nitrophenyl)pyrimidin-4-yl]-6-(4-nitrophenyl)pyrimidin-2-amine Openeye Name: 4-[2-amino-6-(4-nitrophenyl)pyrimidin-4-yl]-6-(4-nitrophenyl)pyrimidin-2-amine CAS Name: 4-[2-amino-6-(4-nitrophenyl)-4-pyrimidinyl]-6-(4-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-[2-amino-6-(4-nitrophenyl)pyrimidin-4-yl]-6-(4-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-[2-amino-6-(4-nitrophenyl)pyrimidin-4-yl]-6-(4-nitrophenyl)pyrimidin-2-yl]amine Formula: C20H14N8O4 MolecularWeight: 430.37636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=NC(=N2)N)C3=NC(=NC(=C3)C4=CC=C(C=C4)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=NC(=N2)N)C3=NC(=NC(=C3)C4=CC=C(C=C4)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C20H14N8O4/c21-19-23-15(11-1-5-13(6-2-11)27(29)30)9-17(25-19)18-10-16(24-20(22)26-18)12-3-7-14(8-4-12)28(31)32/h1-10H,(H2,21,23,25)(H2,22,24,26)