(NE)-N-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(dimethylamino)-3-nitro-benzaldehyde oxime CAS Name: (1E)-4-(dimethylamino)-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[[4-(dimethylamino)-3-nitrophenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(dimethylamino)-3-nitro-benzaldoxime Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-11(2)8-4-3-7(6-10-13)5-9(8)12(14)15/h3-6,13H,1-2H3/b10-6+