(NZ)-N-[2-azanyl-1-(4-chlorophenyl)ethylidene]hydroxylamine; ethanoic acid

Systemtic Name: (NZ)-N-[2-azanyl-1-(4-chlorophenyl)ethylidene]hydroxylamine; ethanoic acid Openeye Name: acetic acid; 2-amino-1-(4-chlorophenyl)ethanone oxime CAS Name: acetic acid; 2-amino-1-(4-chlorophenyl)ethanone oxime IUPAC Name: acetic acid; (NZ)-N-[2-amino-1-(4-chlorophenyl)ethylidene]hydroxylamine Traditional Name: acetic acid; 2-amino-1-(4-chlorophenyl)ethanone oxime Formula: C10H13ClN2O3 MolecularWeight: 244.67482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1=CC(=CC=C1C(=NO)CN)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H9ClN2O.C2H4O2/c9-7-3-1-6(2-4-7)8(5-10)11-12;1-2(3)4/h1-4,12H,5,10H2;1H3,(H,3,4)/b11-8+;