(NE)-N-(1-dibenzo-p-dioxin-2-ylethylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-dibenzo-p-dioxin-2-ylethylidene)hydroxylamine Openeye Name: 1-dibenzo-p-dioxin-2-ylethanone oxime CAS Name: 1-(2-dibenzo-p-dioxinyl)ethanone oxime IUPAC Name: (NE)-N-(1-dibenzo-p-dioxin-2-ylethylidene)hydroxylamine Traditional Name: 1-dibenzo-p-dioxin-2-ylethanone oxime Formula: C14H11NO3 MolecularWeight: 241.24204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)OC3=CC=CC=C3O2

Isomeric SMILES

C/C(=N\O)/C1=CC2=C(C=C1)OC3=CC=CC=C3O2

InChI

InChI=1S/C14H11NO3/c1-9(15-16)10-6-7-13-14(8-10)18-12-5-3-2-4-11(12)17-13/h2-8,16H,1H3/b15-9+