(NE)-N-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-(2-chlorophenoxy)-3-nitro-benzaldehyde oxime CAS Name: (1E)-4-(2-chlorophenoxy)-3-nitrobenzaldehyde oxime IUPAC Name: (NE)-N-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-(2-chlorophenoxy)-3-nitro-benzaldoxime Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)C=NO)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2)/C=N/O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H9ClN2O4/c14-10-3-1-2-4-12(10)20-13-6-5-9(8-15-17)7-11(13)16(18)19/h1-8,17H/b15-8+