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

Systemtic Name: (NE)-N-[(4,5-dimethoxy-2-nitro-phenyl)methylidene]hydroxylamine Openeye Name: (1E)-4,5-dimethoxy-2-nitro-benzaldehyde oxime CAS Name: (1E)-4,5-dimethoxy-2-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[(4,5-dimethoxy-2-nitrophenyl)methylidene]hydroxylamine Traditional Name: (1E)-4,5-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)C=NO)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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