(NZ)-N-(6-ethyl-8-methyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine

Systemtic Name: (NZ)-N-(6-ethyl-8-methyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Openeye Name: 6-ethyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one oxime CAS Name: 6-ethyl-8-methyl-7-bicyclo[4.2.0]oct-2-enone oxime IUPAC Name: (NZ)-N-(6-ethyl-8-methyl-7-bicyclo[4.2.0]oct-2-enylidene)hydroxylamine Traditional Name: 6-ethyl-8-methyl-bicyclo[4.2.0]oct-2-en-7-one oxime Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC=CC1C(C2=NO)C

Isomeric SMILES

CCC1\2CCC=CC1C(/C2=N/O)C

InChI

InChI=1S/C11H17NO/c1-3-11-7-5-4-6-9(11)8(2)10(11)12-13/h4,6,8-9,13H,3,5,7H2,1-2H3/b12-10-