1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-fluoranyl-4-nitro-phenoxy)ethanone

Systemtic Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-fluoranyl-4-nitro-phenoxy)ethanone Openeye Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-fluoro-4-nitro-phenoxy)ethanone CAS Name: 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-(2-fluoro-4-nitrophenoxy)ethanone IUPAC Name: 1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-(2-fluoro-4-nitrophenoxy)ethanone Traditional Name: 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(2-fluoro-4-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=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C17H17FN2O4/c1-10-7-14(11(2)19(10)12-3-4-12)16(21)9-24-17-6-5-13(20(22)23)8-15(17)18/h5-8,12H,3-4,9H2,1-2H3