N-(3-nitro-1-benzothiophen-2-yl)ethanamide

Systemtic Name: N-(3-nitro-1-benzothiophen-2-yl)ethanamide Openeye Name: N-(3-nitrobenzothiophen-2-yl)acetamide CAS Name: N-(3-nitro-1-benzothiophen-2-yl)acetamide IUPAC Name: N-(3-nitro-1-benzothiophen-2-yl)acetamide Traditional Name: N-(3-nitrobenzothiophen-2-yl)acetamide Formula: C10H8N2O3S MolecularWeight: 236.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=CC=CC=C2S1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=CC=CC=C2S1)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O3S/c1-6(13)11-10-9(12(14)15)7-4-2-3-5-8(7)16-10/h2-5H,1H3,(H,11,13)