4-[2-azanyl-6-(2-chloranyl-3-nitro-phenyl)pyrimidin-4-yl]-6-(2-chloranyl-3-nitro-phenyl)pyrimidin-2-amine

Systemtic Name: 4-[2-azanyl-6-(2-chloranyl-3-nitro-phenyl)pyrimidin-4-yl]-6-(2-chloranyl-3-nitro-phenyl)pyrimidin-2-amine Openeye Name: 4-[2-amino-6-(2-chloro-3-nitro-phenyl)pyrimidin-4-yl]-6-(2-chloro-3-nitro-phenyl)pyrimidin-2-amine CAS Name: 4-[2-amino-6-(2-chloro-3-nitrophenyl)-4-pyrimidinyl]-6-(2-chloro-3-nitrophenyl)-2-pyrimidinamine IUPAC Name: 4-[2-amino-6-(2-chloro-3-nitrophenyl)pyrimidin-4-yl]-6-(2-chloro-3-nitrophenyl)pyrimidin-2-amine Traditional Name: [4-[2-amino-6-(2-chloro-3-nitro-phenyl)pyrimidin-4-yl]-6-(2-chloro-3-nitro-phenyl)pyrimidin-2-yl]amine Formula: C20H12Cl2N8O4 MolecularWeight: 499.26648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H12Cl2N8O4/c21-17-9(3-1-5-15(17)29(31)32)11-7-13(27-19(23)25-11)14-8-12(26-20(24)28-14)10-4-2-6-16(18(10)22)30(33)34/h1-8H,(H2,23,25,27)(H2,24,26,28)