(NZ)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine; ethanoic acid

Systemtic Name: (NZ)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine; ethanoic acid Openeye Name: acetic acid; 1-(4-chlorophenyl)ethanone oxime CAS Name: acetic acid; 1-(4-chlorophenyl)ethanone oxime IUPAC Name: acetic acid; (NZ)-N-[1-(4-chlorophenyl)ethylidene]hydroxylamine Traditional Name: acetic acid; 1-(4-chlorophenyl)ethanone oxime Formula: C10H12ClNO3 MolecularWeight: 229.66018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8ClNO.C2H4O2/c1-6(10-11)7-2-4-8(9)5-3-7;1-2(3)4/h2-5,11H,1H3;1H3,(H,3,4)/b10-6-;