ethyl 1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate

Systemtic Name: ethyl 1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate Openeye Name: ethyl 1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate CAS Name: 1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate Traditional Name: 1-[[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C17H21N4O5+ MolecularWeight: 361.37244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH+](CC1)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1CC[NH+](CC1)CC2=NC(=NO2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-2-25-17(22)12-6-8-20(9-7-12)11-15-18-16(19-26-15)13-4-3-5-14(10-13)21(23)24/h3-5,10,12H,2,6-9,11H2,1H3/p+1