sodium (NE)-N-[[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylidene]hydroxylamine

Systemtic Name: sodium (NE)-N-[[5-(4-chloranylphenoxy)-1,3-dimethyl-pyrazol-4-yl]methylidene]hydroxylamine Openeye Name: sodium (4E)-5-(4-chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime CAS Name: sodium (4E)-5-(4-chlorophenoxy)-1,3-dimethyl-4-pyrazolecarboxaldehyde oxime IUPAC Name: sodium (NE)-N-[[5-(4-chlorophenoxy)-1,3-dimethylpyrazol-4-yl]methylidene]hydroxylamine Traditional Name: sodium (4E)-5-(4-chlorophenoxy)-1,3-dimethyl-pyrazole-4-carbaldehyde oxime Formula: C12H12ClN3NaO2+ MolecularWeight: 288.68535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NO)OC2=CC=C(C=C2)Cl)C.[Na+]

Isomeric SMILES

CC1=NN(C(=C1/C=N/O)OC2=CC=C(C=C2)Cl)C.[Na+]

InChI

InChI=1S/C12H12ClN3O2.Na/c1-8-11(7-14-17)12(16(2)15-8)18-10-5-3-9(13)4-6-10;/h3-7,17H,1-2H3;/q;+1/b14-7+;