N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydroxylamine

Systemtic Name: N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydroxylamine Openeye Name: N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydroxylamine CAS Name: N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydroxylamine IUPAC Name: N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydroxylamine Traditional Name: N-[(6-phenoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]hydroxylamine Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)CNO

Isomeric SMILES

C1C(OC2=C(O1)C=CC(=C2)OC3=CC=CC=C3)CNO

InChI

InChI=1S/C15H15NO4/c17-16-9-13-10-18-14-7-6-12(8-15(14)20-13)19-11-4-2-1-3-5-11/h1-8,13,16-17H,9-10H2