2-[1-(2-cyanocyclohexen-1-yl)oxy-1-ethoxy-butan-2-yl]selanyl-N-oxidanyl-benzeneamine oxide

Systemtic Name: 2-[1-(2-cyanocyclohexen-1-yl)oxy-1-ethoxy-butan-2-yl]selanyl-N-oxidanyl-benzeneamine oxide Openeye Name: 2-[1-[(2-cyanocyclohexen-1-yl)oxy-ethoxy-methyl]propylselanyl]-N-hydroxy-benzeneamine oxide CAS Name: 2-[[1-[(2-cyano-1-cyclohexenyl)oxy]-1-ethoxybutan-2-yl]seleno]-N-hydroxybenzeneamine oxide IUPAC Name: 2-[1-(2-cyanocyclohexen-1-yl)oxy-1-ethoxybutan-2-yl]selanyl-N-hydroxybenzeneamine oxide Traditional Name: 2-[1-[(2-cyanocyclohexen-1-yl)oxy-ethoxy-methyl]propylseleno]-N-hydroxy-benzeneamine oxide Formula: C19H26N2O4Se MolecularWeight: 425.38074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OCC)OC1=C(CCCC1)C#N)[Se]C2=CC=CC=C2[NH+](O)[O-]

Isomeric SMILES

CCC(C(OCC)OC1=C(CCCC1)C#N)[Se]C2=CC=CC=C2[NH+](O)[O-]

InChI

InChI=1S/C19H26N2O4Se/c1-3-17(26-18-12-8-6-10-15(18)21(22)23)19(24-4-2)25-16-11-7-5-9-14(16)13-20/h6,8,10,12,17,19,21-22H,3-5,7,9,11H2,1-2H3