N-(2-phenyl-1,3-dioxan-5-ylidene)hydroxylamine

Systemtic Name: N-(2-phenyl-1,3-dioxan-5-ylidene)hydroxylamine Openeye Name: 2-phenyl-1,3-dioxan-5-one oxime CAS Name: 2-phenyl-1,3-dioxan-5-one oxime IUPAC Name: N-(2-phenyl-1,3-dioxan-5-ylidene)hydroxylamine Traditional Name: 2-phenyl-1,3-dioxan-5-one oxime Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)COC(O1)C2=CC=CC=C2

Isomeric SMILES

C1C(=NO)COC(O1)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO3/c12-11-9-6-13-10(14-7-9)8-4-2-1-3-5-8/h1-5,10,12H,6-7H2