(NE)-N-[1-(4-bromophenyl)but-3-enylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(4-bromophenyl)but-3-enylidene]hydroxylamine Openeye Name: 1-(4-bromophenyl)but-3-en-1-one oxime CAS Name: 1-(4-bromophenyl)-3-buten-1-one oxime IUPAC Name: (NE)-N-[1-(4-bromophenyl)but-3-enylidene]hydroxylamine Traditional Name: 1-(4-bromophenyl)but-3-en-1-one oxime Formula: C10H10BrNO MolecularWeight: 240.0965

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NO)C1=CC=C(C=C1)Br

Isomeric SMILES

C=CC/C(=N\O)/C1=CC=C(C=C1)Br

InChI

InChI=1S/C10H10BrNO/c1-2-3-10(12-13)8-4-6-9(11)7-5-8/h2,4-7,13H,1,3H2/b12-10+