N-(4-methyl-3-nitro-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)cyclopentanecarboxamide Openeye Name: N-(4-methyl-3-nitro-phenyl)cyclopentanecarboxamide CAS Name: N-(4-methyl-3-nitrophenyl)cyclopentanecarboxamide IUPAC Name: N-(4-methyl-3-nitrophenyl)cyclopentanecarboxamide Traditional Name: N-(4-methyl-3-nitro-phenyl)cyclopentanecarboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O3/c1-9-6-7-11(8-12(9)15(17)18)14-13(16)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,16)