N-(7-nitro-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-(7-nitro-1-benzofuran-5-yl)ethanamide Openeye Name: N-(7-nitrobenzofuran-5-yl)acetamide CAS Name: N-(7-nitro-5-benzofuranyl)acetamide IUPAC Name: N-(7-nitro-1-benzofuran-5-yl)acetamide Traditional Name: N-(7-nitrobenzofuran-5-yl)acetamide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C2C(=C1)C=CO2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=C2C(=C1)C=CO2)[N+](=O)[O-]

InChI

InChI=1S/C10H8N2O4/c1-6(13)11-8-4-7-2-3-16-10(7)9(5-8)12(14)15/h2-5H,1H3,(H,11,13)