1-(2-bromanylcyclopenten-1-yl)-N-methoxy-methanimine

Systemtic Name: 1-(2-bromanylcyclopenten-1-yl)-N-methoxy-methanimine Openeye Name: 1-(2-bromocyclopenten-1-yl)-N-methoxy-methanimine CAS Name: 1-(2-bromo-1-cyclopentenyl)-N-methoxymethanimine IUPAC Name: 1-(2-bromocyclopenten-1-yl)-N-methoxymethanimine Traditional Name: (E)-(2-bromocyclopenten-1-yl)methylene-methoxy-amine Formula: C7H10BrNO MolecularWeight: 204.0644

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1=C(CCC1)Br

Isomeric SMILES

CO/N=C/C1=C(CCC1)Br

InChI

InChI=1S/C7H10BrNO/c1-10-9-5-6-3-2-4-7(6)8/h5H,2-4H2,1H3/b9-5+