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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]hydroxylamine Openeye Name: N-(5-bromo-2-pyridyl)-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]hydroxylamine CAS Name: N-(5-bromo-2-pyridinyl)-N-[(1R,4S)-4-methoxy-1-cyclopent-2-enyl]hydroxylamine IUPAC Name: N-(5-bromopyridin-2-yl)-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]hydroxylamine Traditional Name: N-(5-bromo-2-pyridyl)-N-[(1R,4S)-4-methoxycyclopent-2-en-1-yl]hydroxylamine Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C=C1)N(C2=NC=C(C=C2)Br)O

Isomeric SMILES

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

InChI

InChI=1S/C11H13BrN2O2/c1-16-10-4-3-9(6-10)14(15)11-5-2-8(12)7-13-11/h2-5,7,9-10,15H,6H2,1H3/t9-,10+/m0/s1