(NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine; ethanoic acid

Systemtic Name: (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine; ethanoic acid Openeye Name: acetic acid; (1E)-2-chlorobenzaldehyde oxime CAS Name: acetic acid; (1E)-2-chlorobenzaldehyde oxime IUPAC Name: acetic acid; (NE)-N-[(2-chlorophenyl)methylidene]hydroxylamine Traditional Name: acetic acid; (1E)-2-chlorobenzaldoxime Formula: C9H10ClNO3 MolecularWeight: 215.6336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6ClNO.C2H4O2/c8-7-4-2-1-3-6(7)5-9-10;1-2(3)4/h1-5,10H;1H3,(H,3,4)/b9-5+;