N-(2-methyl-3-nitro-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)cyclopentanecarboxamide Openeye Name: N-(2-methyl-3-nitro-phenyl)cyclopentanecarboxamide CAS Name: N-(2-methyl-3-nitrophenyl)cyclopentanecarboxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)cyclopentanecarboxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)cyclopentanecarboxamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9-11(7-4-8-12(9)15(17)18)14-13(16)10-5-2-3-6-10/h4,7-8,10H,2-3,5-6H2,1H3,(H,14,16)