[4-nitro-1,1-bis(oxidanylidene)-1-benzothiophen-5-yl] ethanoate

Systemtic Name: [4-nitro-1,1-bis(oxidanylidene)-1-benzothiophen-5-yl] ethanoate Openeye Name: (4-nitro-1,1-dioxo-benzothiophen-5-yl) acetate CAS Name: acetic acid (4-nitro-1,1-dioxo-1-benzothiophen-5-yl) ester IUPAC Name: (4-nitro-1,1-dioxo-1-benzothiophen-5-yl) acetate Traditional Name: acetic acid (1,1-diketo-4-nitro-benzothiophen-5-yl) ester Formula: C10H7NO6S MolecularWeight: 269.23068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)S(=O)(=O)C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)S(=O)(=O)C=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H7NO6S/c1-6(12)17-8-2-3-9-7(10(8)11(13)14)4-5-18(9,15)16/h2-5H,1H3