N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyclohexenyl)-N-cyclopropyl-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-cyclopropyl-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C17H19FN2O4 MolecularWeight: 334.342163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(C2CC2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N(C2CC2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H19FN2O4/c18-12-6-9-15(20(22)23)16(10-12)24-11-17(21)19(14-7-8-14)13-4-2-1-3-5-13/h4,6,9-10,14H,1-3,5,7-8,11H2