N-(2-bromanyl-4-nitro-phenyl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-[1-[2-(dimethylamino)-2-oxidanylidene-ethyl]cyclopentyl]ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-[1-[2-(dimethylamino)-2-oxo-ethyl]cyclopentyl]acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-[1-[2-(dimethylamino)-2-oxoethyl]cyclopentyl]acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-[1-[2-(dimethylamino)-2-keto-ethyl]cyclopentyl]acetamide Formula: C17H22BrN3O4 MolecularWeight: 412.27828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C17H22BrN3O4/c1-20(2)16(23)11-17(7-3-4-8-17)10-15(22)19-14-6-5-12(21(24)25)9-13(14)18/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H,19,22)