N-(4-ethoxy-2-nitro-phenyl)cyclopentanecarboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)cyclopentanecarboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)cyclopentanecarboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)cyclopentanecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)cyclopentanecarboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)cyclopentanecarboxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H18N2O4/c1-2-20-11-7-8-12(13(9-11)16(18)19)15-14(17)10-5-3-4-6-10/h7-10H,2-6H2,1H3,(H,15,17)