(NE)-N-[[4-(4-bromanylphenoxy)phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(4-bromanylphenoxy)phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(4-bromophenoxy)benzaldehyde oxime CAS Name: (1E)-4-(4-bromophenoxy)benzaldehyde oxime IUPAC Name: (NE)-N-[[4-(4-bromophenoxy)phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(4-bromophenoxy)benzaldoxime Formula: C13H10BrNO2 MolecularWeight: 292.128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NO)OC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H10BrNO2/c14-11-3-7-13(8-4-11)17-12-5-1-10(2-6-12)9-15-16/h1-9,16H/b15-9+