N-(3,4-dichlorophenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: N-(3,4-dichlorophenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(3,4-dichlorophenyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(3,4-dichlorophenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(3,4-dichlorophenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (3,4-dichlorophenyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C15H9Cl2N5O3 MolecularWeight: 378.16966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=NC=NC(=C2[N+](=O)[O-])NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N5O3/c16-11-4-3-9(6-12(11)17)21-14-13(22(23)24)15(20-8-19-14)25-10-2-1-5-18-7-10/h1-8H,(H,19,20,21)