3-cyclopentyl-N-(2-methyl-3-nitro-phenyl)propanamide

Systemtic Name: 3-cyclopentyl-N-(2-methyl-3-nitro-phenyl)propanamide Openeye Name: 3-cyclopentyl-N-(2-methyl-3-nitro-phenyl)propanamide CAS Name: 3-cyclopentyl-N-(2-methyl-3-nitrophenyl)propanamide IUPAC Name: 3-cyclopentyl-N-(2-methyl-3-nitrophenyl)propanamide Traditional Name: 3-cyclopentyl-N-(2-methyl-3-nitro-phenyl)propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCC2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-11-13(7-4-8-14(11)17(19)20)16-15(18)10-9-12-5-2-3-6-12/h4,7-8,12H,2-3,5-6,9-10H2,1H3,(H,16,18)