2-(4-chloranyl-2-nitro-phenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-chloro-2-nitrophenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-1-piperidino-ethanone Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H15ClN2O4/c14-10-4-5-12(11(8-10)16(18)19)20-9-13(17)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2