(NE)-N-[(3,6-dimethoxy-2-nitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(3,6-dimethoxy-2-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-3,6-dimethoxy-2-nitro-benzaldehyde oxime CAS Name: (1E)-3,6-dimethoxy-2-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(3,6-dimethoxy-2-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-3,6-dimethoxy-2-nitro-benzaldoxime Formula: C9H10N2O5 MolecularWeight: 226.1861

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])C=NO

Isomeric SMILES

COC1=C(C(=C(C=C1)OC)[N+](=O)[O-])/C=N/O

InChI

InChI=1S/C9H10N2O5/c1-15-7-3-4-8(16-2)9(11(13)14)6(7)5-10-12/h3-5,12H,1-2H3/b10-5+