N-(5-iodanyl-6-methyl-pyridin-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(5-iodanyl-6-methyl-pyridin-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(5-iodo-6-methyl-2-pyridyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(5-iodo-6-methyl-2-pyridinyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(5-iodo-6-methylpyridin-2-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(5-iodo-6-methyl-2-pyridyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C18H18IN3O3 MolecularWeight: 451.25829

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-])I

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-])I

InChI

InChI=1S/C18H18IN3O3/c1-12-15(19)8-9-16(20-12)21-17(23)18(10-2-3-11-18)13-4-6-14(7-5-13)22(24)25/h4-9H,2-3,10-11H2,1H3,(H,20,21,23)