2-(3-nitro-1-benzothiophen-2-yl)ethanoate

Systemtic Name: 2-(3-nitro-1-benzothiophen-2-yl)ethanoate Openeye Name: 2-(3-nitrobenzothiophen-2-yl)acetate CAS Name: 2-(3-nitro-1-benzothiophen-2-yl)acetate IUPAC Name: 2-(3-nitro-1-benzothiophen-2-yl)acetate Traditional Name: 2-(3-nitrobenzothiophen-2-yl)acetate Formula: C10H6NO4S- MolecularWeight: 236.22394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7NO4S/c12-9(13)5-8-10(11(14)15)6-3-1-2-4-7(6)16-8/h1-4H,5H2,(H,12,13)/p-1