[acetyloxy-(4-cyano-5-nitro-thiophen-2-yl)methyl] ethanoate

Systemtic Name: [acetyloxy-(4-cyano-5-nitro-thiophen-2-yl)methyl] ethanoate Openeye Name: [acetoxy-(4-cyano-5-nitro-2-thienyl)methyl] acetate CAS Name: acetic acid [acetyloxy-(4-cyano-5-nitro-2-thiophenyl)methyl] ester IUPAC Name: [acetyloxy-(4-cyano-5-nitrothiophen-2-yl)methyl] acetate Traditional Name: acetic acid [acetoxy-(4-cyano-5-nitro-2-thienyl)methyl] ester Formula: C10H8N2O6S MolecularWeight: 284.24532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=C(S1)[N+](=O)[O-])C#N)OC(=O)C

Isomeric SMILES

CC(=O)OC(C1=CC(=C(S1)[N+](=O)[O-])C#N)OC(=O)C

InChI

InChI=1S/C10H8N2O6S/c1-5(13)17-10(18-6(2)14)8-3-7(4-11)9(19-8)12(15)16/h3,10H,1-2H3