1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(5-fluoro-2-nitrophenoxy)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(5-fluoro-2-nitrophenoxy)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(5-fluoro-2-nitro-phenoxy)ethanone Formula: C17H17FN2O4 MolecularWeight: 332.326283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H17FN2O4/c1-10-7-14(11(2)19(10)13-4-5-13)16(21)9-24-17-8-12(18)3-6-15(17)20(22)23/h3,6-8,13H,4-5,9H2,1-2H3