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

Systemtic Name: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitrobenzamide Traditional Name: 4-methoxy-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclopentyl]-3-nitro-benzamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c1-10-17-15(19-25-10)16(7-3-4-8-16)18-14(21)11-5-6-13(24-2)12(9-11)20(22)23/h5-6,9H,3-4,7-8H2,1-2H3,(H,18,21)