(5-nitro-4H-cyclopenta[b]thiophen-4-yl) ethanoate

Systemtic Name: (5-nitro-4H-cyclopenta[b]thiophen-4-yl) ethanoate Openeye Name: (5-nitro-4H-cyclopenta[b]thiophen-4-yl) acetate CAS Name: acetic acid (5-nitro-4H-cyclopenta[b]thiophen-4-yl) ester IUPAC Name: (5-nitro-4H-cyclopenta[b]thiophen-4-yl) acetate Traditional Name: acetic acid (5-nitro-4H-cyclopenta[b]thiophen-4-yl) ester Formula: C9H7NO4S MolecularWeight: 225.22118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2=C(C=C1[N+](=O)[O-])SC=C2

Isomeric SMILES

CC(=O)OC1C2=C(C=C1[N+](=O)[O-])SC=C2

InChI

InChI=1S/C9H7NO4S/c1-5(11)14-9-6-2-3-15-8(6)4-7(9)10(12)13/h2-4,9H,1H3