(NE)-N-[2-(1,3-benzodioxol-5-yl)-3-cyclopentyl-cyclopent-2-en-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)-3-cyclopentyl-cyclopent-2-en-1-ylidene]hydroxylamine Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-cyclopentyl-cyclopent-2-en-1-one oxime CAS Name: 2-(1,3-benzodioxol-5-yl)-3-cyclopentyl-1-cyclopent-2-enone oxime IUPAC Name: (NE)-N-[2-(1,3-benzodioxol-5-yl)-3-cyclopentylcyclopent-2-en-1-ylidene]hydroxylamine Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-cyclopentyl-cyclopent-2-en-1-one oxime Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C(=NO)CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)C2=C(/C(=N/O)/CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19NO3/c19-18-14-7-6-13(11-3-1-2-4-11)17(14)12-5-8-15-16(9-12)21-10-20-15/h5,8-9,11,19H,1-4,6-7,10H2/b18-14+