N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-prop-2-enoxycyclopent-2-en-1-yl]hydroxylamine

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4R)-4-prop-2-enoxycyclopent-2-en-1-yl]hydroxylamine Openeye Name: N-[(1R,4R)-4-allyloxycyclopent-2-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4R)-4-prop-2-enoxy-1-cyclopent-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4R)-4-prop-2-enoxycyclopent-2-en-1-yl]hydroxylamine Traditional Name: N-[(1R,4R)-4-allyloxycyclopent-2-en-1-yl]-N-(5-bromo-2-pyridyl)hydroxylamine Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(C=C1)N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

C=CCO[C@@H]1C[C@H](C=C1)N(C2=NC=C(C=C2)Br)O

InChI

InChI=1S/C13H15BrN2O2/c1-2-7-18-12-5-4-11(8-12)16(17)13-6-3-10(14)9-15-13/h2-6,9,11-12,17H,1,7-8H2/t11-,12-/m0/s1