5-nitro-N-phenyl-6-pyridin-3-yloxy-pyrimidin-4-amine

Systemtic Name: 5-nitro-N-phenyl-6-pyridin-3-yloxy-pyrimidin-4-amine Openeye Name: 5-nitro-N-phenyl-6-(3-pyridyloxy)pyrimidin-4-amine CAS Name: 5-nitro-N-phenyl-6-(3-pyridinyloxy)-4-pyrimidinamine IUPAC Name: 5-nitro-N-phenyl-6-pyridin-3-yloxypyrimidin-4-amine Traditional Name: [5-nitro-6-(3-pyridyloxy)pyrimidin-4-yl]-phenyl-amine Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O3/c21-20(22)13-14(19-11-5-2-1-3-6-11)17-10-18-15(13)23-12-7-4-8-16-9-12/h1-10H,(H,17,18,19)