(NE)-N-[(4-azanyl-3,5-dimethoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-azanyl-3,5-dimethoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4-amino-3,5-dimethoxy-benzaldehyde oxime CAS Name: (1E)-4-amino-3,5-dimethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(4-amino-3,5-dimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-4-amino-3,5-dimethoxy-benzaldoxime Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)OC)C=NO

Isomeric SMILES

COC1=CC(=CC(=C1N)OC)/C=N/O

InChI

InChI=1S/C9H12N2O3/c1-13-7-3-6(5-11-12)4-8(14-2)9(7)10/h3-5,12H,10H2,1-2H3/b11-5+