6-(4-bromanylphenoxy)-5-nitro-N-pyridin-3-yl-pyrimidin-4-amine

Systemtic Name: 6-(4-bromanylphenoxy)-5-nitro-N-pyridin-3-yl-pyrimidin-4-amine Openeye Name: 6-(4-bromophenoxy)-5-nitro-N-(3-pyridyl)pyrimidin-4-amine CAS Name: 6-(4-bromophenoxy)-5-nitro-N-(3-pyridinyl)-4-pyrimidinamine IUPAC Name: 6-(4-bromophenoxy)-5-nitro-N-pyridin-3-ylpyrimidin-4-amine Traditional Name: [6-(4-bromophenoxy)-5-nitro-pyrimidin-4-yl]-(3-pyridyl)amine Formula: C15H10BrN5O3 MolecularWeight: 388.1756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrN5O3/c16-10-3-5-12(6-4-10)24-15-13(21(22)23)14(18-9-19-15)20-11-2-1-7-17-8-11/h1-9H,(H,18,19,20)