N-(4-fluoranyl-3-nitro-phenyl)cyclobutanecarboxamide

Systemtic Name: N-(4-fluoranyl-3-nitro-phenyl)cyclobutanecarboxamide Openeye Name: N-(4-fluoro-3-nitro-phenyl)cyclobutanecarboxamide CAS Name: N-(4-fluoro-3-nitrophenyl)cyclobutanecarboxamide IUPAC Name: N-(4-fluoro-3-nitrophenyl)cyclobutanecarboxamide Traditional Name: N-(4-fluoro-3-nitro-phenyl)cyclobutanecarboxamide Formula: C11H11FN2O3 MolecularWeight: 238.215043

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C11H11FN2O3/c12-9-5-4-8(6-10(9)14(16)17)13-11(15)7-2-1-3-7/h4-7H,1-3H2,(H,13,15)