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

Systemtic Name: (NZ)-N-[[3,5-bis(bromanyl)-2-prop-2-enoxy-phenyl]methylidene]hydroxylamine Openeye Name: (1Z)-2-allyloxy-3,5-dibromo-benzaldehyde oxime CAS Name: (1Z)-3,5-dibromo-2-prop-2-enoxybenzaldehyde oxime IUPAC Name: (NZ)-N-[(3,5-dibromo-2-prop-2-enoxyphenyl)methylidene]hydroxylamine Traditional Name: (1Z)-2-allyloxy-3,5-dibromo-benzaldoxime Formula: C10H9Br2NO2 MolecularWeight: 334.99196

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1C=NO)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C10H9Br2NO2/c1-2-3-15-10-7(6-13-14)4-8(11)5-9(10)12/h2,4-6,14H,1,3H2/b13-6-