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

Systemtic Name: (NZ)-N-[[2,3-bis(bromanyl)-4-ethoxy-5-methoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2,3-dibromo-4-ethoxy-5-methoxy-benzaldehyde oxime CAS Name: (1Z)-2,3-dibromo-4-ethoxy-5-methoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(2,3-dibromo-4-ethoxy-5-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2,3-dibromo-4-ethoxy-5-methoxy-benzaldoxime Formula: C10H11Br2NO3 MolecularWeight: 353.00724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Br)Br)C=NO)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1Br)Br)/C=N\O)OC

InChI

InChI=1S/C10H11Br2NO3/c1-3-16-10-7(15-2)4-6(5-13-14)8(11)9(10)12/h4-5,14H,3H2,1-2H3/b13-5-