(NE)-N-[(3-bromanyl-4-propoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-bromanyl-4-propoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-bromo-4-propoxy-benzaldehyde oxime CAS Name: (1E)-3-bromo-4-propoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-bromo-4-propoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-bromo-4-propoxy-benzaldoxime Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NO)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/O)Br

InChI

InChI=1S/C10H12BrNO2/c1-2-5-14-10-4-3-8(7-12-13)6-9(10)11/h3-4,6-7,13H,2,5H2,1H3/b12-7+