(NE)-N-[(2-azanyl-4,5-dimethoxy-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2-azanyl-4,5-dimethoxy-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2-amino-4,5-dimethoxy-benzaldehyde oxime CAS Name: (1E)-2-amino-4,5-dimethoxybenzaldehyde oxime IUPAC Name: (NE)-N-[(2-amino-4,5-dimethoxyphenyl)methylidene]hydroxylamine Traditional Name: (1E)-2-amino-4,5-dimethoxy-benzaldoxime Formula: C9H12N2O3 MolecularWeight: 196.20318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NO)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/O)N)OC

InChI

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