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

Systemtic Name: 4-chloranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclobutyl]-3-nitro-benzamide Formula: C14H13ClN4O4 MolecularWeight: 336.73042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NO1)C2(CCC2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O4/c1-8-16-13(18-23-8)14(5-2-6-14)17-12(20)9-3-4-10(15)11(7-9)19(21)22/h3-4,7H,2,5-6H2,1H3,(H,17,20)