(NE)-N-[(2,4-dichlorophenyl)methylidene]hydroxylamine; ethanoic acid

Systemtic Name: (NE)-N-[(2,4-dichlorophenyl)methylidene]hydroxylamine; ethanoic acid Openeye Name: acetic acid; (1E)-2,4-dichlorobenzaldehyde oxime CAS Name: acetic acid; (1E)-2,4-dichlorobenzaldehyde oxime IUPAC Name: acetic acid; (NE)-N-[(2,4-dichlorophenyl)methylidene]hydroxylamine Traditional Name: acetic acid; (1E)-2,4-dichlorobenzaldoxime Formula: C9H9Cl2NO3 MolecularWeight: 250.07866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC(=C(C=C1Cl)Cl)C=NO

Isomeric SMILES

CC(=O)O.C1=CC(=C(C=C1Cl)Cl)/C=N/O

InChI

InChI=1S/C7H5Cl2NO.C2H4O2/c8-6-2-1-5(4-10-11)7(9)3-6;1-2(3)4/h1-4,11H;1H3,(H,3,4)/b10-4+;