(NZ)-N-[1-(4-nitrophenyl)-2-piperidin-1-yl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-nitrophenyl)-2-piperidin-1-yl-ethylidene]hydroxylamine Openeye Name: 1-(4-nitrophenyl)-2-(1-piperidyl)ethanone oxime CAS Name: 1-(4-nitrophenyl)-2-(1-piperidinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-nitrophenyl)-2-piperidin-1-ylethylidene]hydroxylamine Traditional Name: 1-(4-nitrophenyl)-2-piperidino-ethanone oxime Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=NO)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C/C(=N\O)/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O3/c17-14-13(10-15-8-2-1-3-9-15)11-4-6-12(7-5-11)16(18)19/h4-7,17H,1-3,8-10H2/b14-13+