(NE)-N-[(2,5-dimethoxy-3,6-dinitro-phenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,5-dimethoxy-3,6-dinitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,5-dimethoxy-3,6-dinitro-benzaldehyde oxime CAS Name: (1E)-2,5-dimethoxy-3,6-dinitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(2,5-dimethoxy-3,6-dinitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,5-dimethoxy-3,6-dinitro-benzaldoxime Formula: C9H9N3O7 MolecularWeight: 271.18366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O7/c1-18-7-3-6(11(14)15)9(19-2)5(4-10-13)8(7)12(16)17/h3-4,13H,1-2H3/b10-4+