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

Systemtic Name: N-(3-chlorophenyl)-5-nitro-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-5-nitro-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-5-nitro-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-5-nitro-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]amine Formula: C15H10ClN5O3 MolecularWeight: 343.7246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=C(C(=NC=N2)OC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN5O3/c16-10-3-1-4-11(7-10)20-14-13(21(22)23)15(19-9-18-14)24-12-5-2-6-17-8-12/h1-9H,(H,18,19,20)