N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitro-benzamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitro-benzamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitro-benzamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitrobenzamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitrobenzamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-4-nitro-benzamide Formula: C15H16N4O4 MolecularWeight: 316.31194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2(CCCC2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H16N4O4/c1-10-16-14(18-23-10)15(8-2-3-9-15)17-13(20)11-4-6-12(7-5-11)19(21)22/h4-7H,2-3,8-9H2,1H3,(H,17,20)