(NZ)-N-[(2-bromanyl-3,4-dimethoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2-bromanyl-3,4-dimethoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1Z)-2-bromo-3,4-dimethoxy-benzaldehyde oxime CAS Name: (1Z)-2-bromo-3,4-dimethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(2-bromo-3,4-dimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2-bromo-3,4-dimethoxy-benzaldoxime Formula: C9H10BrNO3 MolecularWeight: 260.0846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NO)Br)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N\O)Br)OC

InChI

InChI=1S/C9H10BrNO3/c1-13-7-4-3-6(5-11-12)8(10)9(7)14-2/h3-5,12H,1-2H3/b11-5-