(NZ)-N-[[2,3-bis(bromanyl)-4,5-diethoxy-phenyl]methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[[2,3-bis(bromanyl)-4,5-diethoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2,3-dibromo-4,5-diethoxy-benzaldehyde oxime CAS Name: (1Z)-2,3-dibromo-4,5-diethoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(2,3-dibromo-4,5-diethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2,3-dibromo-4,5-diethoxy-benzaldoxime Formula: C11H13Br2NO3 MolecularWeight: 367.03382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=NO)Br)Br)OCC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=N\O)Br)Br)OCC

InChI

InChI=1S/C11H13Br2NO3/c1-3-16-8-5-7(6-14-15)9(12)10(13)11(8)17-4-2/h5-6,15H,3-4H2,1-2H3/b14-6-