2-(5,6-dimethoxy-2-nitro-1-benzothiophen-3-yl)ethanamide

Systemtic Name: 2-(5,6-dimethoxy-2-nitro-1-benzothiophen-3-yl)ethanamide Openeye Name: 2-(5,6-dimethoxy-2-nitro-benzothiophen-3-yl)acetamide CAS Name: 2-(5,6-dimethoxy-2-nitro-1-benzothiophen-3-yl)acetamide IUPAC Name: 2-(5,6-dimethoxy-2-nitro-1-benzothiophen-3-yl)acetamide Traditional Name: 2-(5,6-dimethoxy-2-nitro-benzothiophen-3-yl)acetamide Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(S2)[N+](=O)[O-])CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(S2)[N+](=O)[O-])CC(=O)N)OC

InChI

InChI=1S/C12H12N2O5S/c1-18-8-3-6-7(4-11(13)15)12(14(16)17)20-10(6)5-9(8)19-2/h3,5H,4H2,1-2H3,(H2,13,15)