N-(5-chloranylpyridin-2-yl)-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]hydroxylamine

Systemtic Name: N-(5-chloranylpyridin-2-yl)-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]hydroxylamine Openeye Name: N-(5-chloro-2-pyridyl)-N-[(1R,4R)-4-isopropoxycyclopent-2-en-1-yl]hydroxylamine CAS Name: N-(5-chloro-2-pyridinyl)-N-[(1R,4R)-4-propan-2-yloxy-1-cyclopent-2-enyl]hydroxylamine IUPAC Name: N-(5-chloropyridin-2-yl)-N-[(1R,4R)-4-propan-2-yloxycyclopent-2-en-1-yl]hydroxylamine Traditional Name: N-(5-chloro-2-pyridyl)-N-[(1R,4R)-4-isopropoxycyclopent-2-en-1-yl]hydroxylamine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1CC(C=C1)N(C2=NC=C(C=C2)Cl)O

Isomeric SMILES

CC(C)O[C@@H]1C[C@H](C=C1)N(C2=NC=C(C=C2)Cl)O

InChI

InChI=1S/C13H17ClN2O2/c1-9(2)18-12-5-4-11(7-12)16(17)13-6-3-10(14)8-15-13/h3-6,8-9,11-12,17H,7H2,1-2H3/t11-,12-/m0/s1