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

Systemtic Name: N-(4-ethyl-3-nitro-phenyl)cyclopentanecarboxamide Openeye Name: N-(4-ethyl-3-nitro-phenyl)cyclopentanecarboxamide CAS Name: N-(4-ethyl-3-nitrophenyl)cyclopentanecarboxamide IUPAC Name: N-(4-ethyl-3-nitrophenyl)cyclopentanecarboxamide Traditional Name: N-(4-ethyl-3-nitro-phenyl)cyclopentanecarboxamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)NC(=O)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)NC(=O)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O3/c1-2-10-7-8-12(9-13(10)16(18)19)15-14(17)11-5-3-4-6-11/h7-9,11H,2-6H2,1H3,(H,15,17)