2-[2-methyl-3-(4-nitrophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate

Systemtic Name: 2-[2-methyl-3-(4-nitrophenyl)carbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]ethanoate Openeye Name: 2-[2-methyl-3-(4-nitrobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate CAS Name: 2-[2-methyl-3-[(4-nitrophenyl)-oxomethyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate IUPAC Name: 2-[2-methyl-3-(4-nitrobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate Traditional Name: 2-[2-methyl-3-(4-nitrobenzoyl)-5,6-dihydro-4H-cyclopenta[b]thiophen-6-yl]acetate Formula: C17H14NO5S- MolecularWeight: 344.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=C(S1)C(CC2)CC(=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO5S/c1-9-15(13-7-4-11(8-14(19)20)17(13)24-9)16(21)10-2-5-12(6-3-10)18(22)23/h2-3,5-6,11H,4,7-8H2,1H3,(H,19,20)/p-1