(3E)-N-methoxybicyclo[3.2.1]oct-3-ene-3-carboximidoyl bromide

Systemtic Name: (3E)-N-methoxybicyclo[3.2.1]oct-3-ene-3-carboximidoyl bromide Openeye Name: (3E)-N-methoxybicyclo[3.2.1]oct-3-ene-3-carboximidoyl bromide CAS Name: (3E)-N-methoxy-3-bicyclo[3.2.1]oct-3-enecarboximidoyl bromide IUPAC Name: (3E)-N-methoxybicyclo[3.2.1]oct-3-ene-3-carboximidoyl bromide Traditional Name: (3E)-N-methoxybicyclo[3.2.1]oct-3-ene-3-carboximidoyl bromide Formula: C10H14BrNO MolecularWeight: 244.12826

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC2CCC(C2)C1)Br

Isomeric SMILES

CO/N=C(\C1=CC2CCC(C2)C1)/Br

InChI

InChI=1S/C10H14BrNO/c1-13-12-10(11)9-5-7-2-3-8(4-7)6-9/h5,7-8H,2-4,6H2,1H3/b12-10+