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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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