(NE)-N-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-ethoxy-3-methoxy-benzaldehyde oxime CAS Name: (1E)-2-ethoxy-3-methoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2-ethoxy-3-methoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-ethoxy-3-methoxy-benzaldoxime Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NO

Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=N/O

InChI

InChI=1S/C10H13NO3/c1-3-14-10-8(7-11-12)5-4-6-9(10)13-2/h4-7,12H,3H2,1-2H3/b11-7+