2-[1-(3-nitrophenyl)carbonylpiperidin-4-yl]ethanoate

Systemtic Name: 2-[1-(3-nitrophenyl)carbonylpiperidin-4-yl]ethanoate Openeye Name: 2-[1-(3-nitrobenzoyl)-4-piperidyl]acetate CAS Name: 2-[1-[(3-nitrophenyl)-oxomethyl]-4-piperidinyl]acetate IUPAC Name: 2-[1-(3-nitrobenzoyl)piperidin-4-yl]acetate Traditional Name: 2-[1-(3-nitrobenzoyl)-4-piperidyl]acetate Formula: C14H15N2O5- MolecularWeight: 291.2793

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC(=O)[O-])C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1CC(=O)[O-])C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N2O5/c17-13(18)8-10-4-6-15(7-5-10)14(19)11-2-1-3-12(9-11)16(20)21/h1-3,9-10H,4-8H2,(H,17,18)/p-1