(NE)-N-(4-phenyl-9-bicyclo[3.3.1]non-3-enylidene)hydroxylamine

Systemtic Name: (NE)-N-(4-phenyl-9-bicyclo[3.3.1]non-3-enylidene)hydroxylamine Openeye Name: 4-phenylbicyclo[3.3.1]non-3-en-9-one oxime CAS Name: 4-phenyl-9-bicyclo[3.3.1]non-3-enone oxime IUPAC Name: (NE)-N-(4-phenyl-9-bicyclo[3.3.1]non-3-enylidene)hydroxylamine Traditional Name: 4-phenylbicyclo[3.3.1]non-3-en-9-one oxime Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(C(C1)C2=NO)C3=CC=CC=C3

Isomeric SMILES

C1CC\2CC=C(C(C1)/C2=N/O)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO/c17-16-15-12-7-4-8-14(15)13(10-9-12)11-5-2-1-3-6-11/h1-3,5-6,10,12,14,17H,4,7-9H2/b16-15+