(NE)-N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3-chloro-4-ethoxy-5-methoxy-benzaldehyde oxime CAS Name: (1E)-3-chloro-4-ethoxy-5-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-3-chloro-4-ethoxy-5-methoxy-benzaldoxime Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NO)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/O)OC

InChI

InChI=1S/C10H12ClNO3/c1-3-15-10-8(11)4-7(6-12-13)5-9(10)14-2/h4-6,13H,3H2,1-2H3/b12-6+