1-phenylethanone; (NZ)-N-(1-phenylethylidene)hydroxylamine

Systemtic Name: 1-phenylethanone; (NZ)-N-(1-phenylethylidene)hydroxylamine Openeye Name: 1-phenylethanone; 1-phenylethanone oxime CAS Name: 1-phenylethanone; 1-phenylethanone oxime IUPAC Name: 1-phenylethanone; (NZ)-N-(1-phenylethylidene)hydroxylamine Traditional Name: acetophenone; 1-phenylethanone oxime Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO.C8H8O/c1-7(9-10)8-5-3-2-4-6-8;1-7(9)8-5-3-2-4-6-8/h2-6,10H,1H3;2-6H,1H3/b9-7-;