(NE)-N-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]hydroxylamine Openeye Name: (1E)-2,3,4,5,6-pentadeuteriobenzaldehyde oxime CAS Name: (1E)-2,3,4,5,6-pentadeuteriobenzaldehyde oxime IUPAC Name: (NE)-N-[(2,3,4,5,6-pentadeuteriophenyl)methylidene]hydroxylamine Traditional Name: (1E)-2,3,4,5,6-pentadeuteriobenzaldoxime Formula: C7H7NO MolecularWeight: 126.167389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NO

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1[2H])[2H])/C=N/O)[2H])[2H]

InChI

InChI=1S/C7H7NO/c9-8-6-7-4-2-1-3-5-7/h1-6,9H/b8-6+/i1D,2D,3D,4D,5D