5-nitro-6-phenoxy-N-pyridin-4-yl-pyrimidin-4-amine

Systemtic Name: 5-nitro-6-phenoxy-N-pyridin-4-yl-pyrimidin-4-amine Openeye Name: 5-nitro-6-phenoxy-N-(4-pyridyl)pyrimidin-4-amine CAS Name: 5-nitro-6-phenoxy-N-pyridin-4-yl-4-pyrimidinamine IUPAC Name: 5-nitro-6-phenoxy-N-pyridin-4-ylpyrimidin-4-amine Traditional Name: (5-nitro-6-phenoxy-pyrimidin-4-yl)-(4-pyridyl)amine Formula: C15H11N5O3 MolecularWeight: 309.27954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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