(NZ)-N-[(2-azanyl-5-bromanyl-phenyl)-phenyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-azanyl-5-bromanyl-phenyl)-phenyl-methylidene]hydroxylamine Openeye Name: (2-amino-5-bromo-phenyl)-phenyl-methanone oxime CAS Name: (2-amino-5-bromophenyl)-phenylmethanone oxime IUPAC Name: (NZ)-N-[(2-amino-5-bromophenyl)-phenylmethylidene]hydroxylamine Traditional Name: (2-amino-5-bromo-phenyl)-phenyl-methanone oxime Formula: C13H11BrN2O MolecularWeight: 291.14324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=C(C=CC(=C2)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O/c14-10-6-7-12(15)11(8-10)13(16-17)9-4-2-1-3-5-9/h1-8,17H,15H2/b16-13-