(NZ)-N-[phenyl(pyrrolidin-1-yl)methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[phenyl(pyrrolidin-1-yl)methylidene]hydroxylamine Openeye Name: phenyl(pyrrolidin-1-yl)methanone oxime CAS Name: phenyl(1-pyrrolidinyl)methanone oxime IUPAC Name: (NZ)-N-[phenyl(pyrrolidin-1-yl)methylidene]hydroxylamine Traditional Name: phenyl(pyrrolidino)methanone oxime Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=NO)C2=CC=CC=C2

Isomeric SMILES

C1CCN(C1)/C(=N\O)/C2=CC=CC=C2

InChI

InChI=1S/C11H14N2O/c14-12-11(13-8-4-5-9-13)10-6-2-1-3-7-10/h1-3,6-7,14H,4-5,8-9H2/b12-11-