(NZ)-N-[(5-methyl-1,3-dioxan-5-yl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(5-methyl-1,3-dioxan-5-yl)-phenyl-methylidene]hydroxylamine Openeye Name: (5-methyl-1,3-dioxan-5-yl)-phenyl-methanone oxime CAS Name: (5-methyl-1,3-dioxan-5-yl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(5-methyl-1,3-dioxan-5-yl)-phenylmethylidene]hydroxylamine Traditional Name: (5-methyl-1,3-dioxan-5-yl)-phenyl-methanone oxime Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COCOC1)C(=NO)C2=CC=CC=C2

Isomeric SMILES

CC1(COCOC1)/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C12H15NO3/c1-12(7-15-9-16-8-12)11(13-14)10-5-3-2-4-6-10/h2-6,14H,7-9H2,1H3/b13-11-