[1-(2-dimethylaminoethyloxy)-1-(5-nitrothiophen-2-yl)ethyl] ethanoate

Systemtic Name: [1-(2-dimethylaminoethyloxy)-1-(5-nitrothiophen-2-yl)ethyl] ethanoate Openeye Name: [1-(2-dimethylaminoethyloxy)-1-(5-nitro-2-thienyl)ethyl] acetate CAS Name: acetic acid [1-(2-dimethylaminoethyloxy)-1-(5-nitro-2-thiophenyl)ethyl] ester IUPAC Name: [1-(2-dimethylaminoethyloxy)-1-(5-nitrothiophen-2-yl)ethyl] acetate Traditional Name: acetic acid [1-(2-dimethylaminoethyloxy)-1-(5-nitro-2-thienyl)ethyl] ester Formula: C12H18N2O5S MolecularWeight: 302.34672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O5S/c1-9(15)19-12(2,18-8-7-13(3)4)10-5-6-11(20-10)14(16)17/h5-6H,7-8H2,1-4H3