(NZ)-N-(2,3-dihydrocyclopenta[b][1]benzofuran-1-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2,3-dihydrocyclopenta[b][1]benzofuran-1-ylidene)hydroxylamine Openeye Name: 2,3-dihydrocyclopenta[b]benzofuran-1-one oxime CAS Name: 2,3-dihydrocyclopenta[b]benzofuran-1-one oxime IUPAC Name: (NZ)-N-(2,3-dihydrocyclopenta[b][1]benzofuran-1-ylidene)hydroxylamine Traditional Name: 2,3-dihydrocyclopenta[b]benzofuran-1-one oxime Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NO)C2=C1OC3=CC=CC=C32

Isomeric SMILES

C1C/C(=N/O)/C2=C1OC3=CC=CC=C32

InChI

InChI=1S/C11H9NO2/c13-12-8-5-6-10-11(8)7-3-1-2-4-9(7)14-10/h1-4,13H,5-6H2/b12-8-