(NE)-N-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-4,5-diethoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-4,5-diethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-4,5-diethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-4,5-diethoxy-benzaldoxime Formula: C11H14ClNO3 MolecularWeight: 243.68676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Cl)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/O)Cl)OCC

InChI

InChI=1S/C11H14ClNO3/c1-3-15-10-6-8(7-13-14)5-9(12)11(10)16-4-2/h5-7,14H,3-4H2,1-2H3/b13-7+