(NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethylidene]hydroxylamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanone oxime CAS Name: 1-(1,3-benzodioxol-5-yl)-2-phenylethanone oxime IUPAC Name: (NZ)-N-[1-(1,3-benzodioxol-5-yl)-2-phenylethylidene]hydroxylamine Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-phenyl-ethanone oxime Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=NO)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=N\O)/CC3=CC=CC=C3

InChI

InChI=1S/C15H13NO3/c17-16-13(8-11-4-2-1-3-5-11)12-6-7-14-15(9-12)19-10-18-14/h1-7,9,17H,8,10H2/b16-13-