(NZ)-N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine

Systemtic Name: (NZ)-N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine Openeye Name: 7-methylbicyclo[3.3.1]non-6-en-3-one oxime CAS Name: 7-methyl-3-bicyclo[3.3.1]non-6-enone oxime IUPAC Name: (NZ)-N-(7-methyl-3-bicyclo[3.3.1]non-6-enylidene)hydroxylamine Traditional Name: 7-methylbicyclo[3.3.1]non-6-en-3-one oxime Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(C1)CC(=NO)C2

Isomeric SMILES

CC1=CC2CC(C1)C/C(=N/O)/C2

InChI

InChI=1S/C10H15NO/c1-7-2-8-4-9(3-7)6-10(5-8)11-12/h2,8-9,12H,3-6H2,1H3/b11-10+