N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(3-nitrophenoxy)acetamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-12-18-16(20-26-12)17(8-3-2-4-9-17)19-15(22)11-25-14-7-5-6-13(10-14)21(23)24/h5-7,10H,2-4,8-9,11H2,1H3,(H,19,22)