[2-(4-bromanyl-3-ethyl-pyridin-2-yl)-3-ethyl-pyridin-4-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [2-(4-bromanyl-3-ethyl-pyridin-2-yl)-3-ethyl-pyridin-4-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [2-(4-bromo-3-ethyl-2-pyridyl)-3-ethyl-4-pyridyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [2-(4-bromo-3-ethyl-2-pyridinyl)-3-ethyl-4-pyridinyl]-dioxido-oxophosphorane IUPAC Name: [2-(4-bromo-3-ethylpyridin-2-yl)-3-ethylpyridin-4-yl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: [2-(4-bromo-3-ethyl-2-pyridyl)-3-ethyl-4-pyridyl]-keto-dioxido-phosphorane Formula: C14H14BrN2O3P-2 MolecularWeight: 369.150321

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CN=C1C2=NC=CC(=C2CC)Br)P(=O)([O-])[O-]

Isomeric SMILES

CCC1=C(C=CN=C1C2=NC=CC(=C2CC)Br)P(=O)([O-])[O-]

InChI

InChI=1S/C14H16BrN2O3P/c1-3-9-11(15)5-7-16-13(9)14-10(4-2)12(6-8-17-14)21(18,19)20/h5-8H,3-4H2,1-2H3,(H2,18,19,20)/p-2