N-ethanoyl-N-(2-nitro-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-ethanoyl-N-(2-nitro-1-benzofuran-3-yl)ethanamide Openeye Name: N-acetyl-N-(2-nitrobenzofuran-3-yl)acetamide CAS Name: N-acetyl-N-(2-nitro-3-benzofuranyl)acetamide IUPAC Name: N-acetyl-N-(2-nitro-1-benzofuran-3-yl)acetamide Traditional Name: N-acetyl-N-(2-nitrobenzofuran-3-yl)acetamide Formula: C12H10N2O5 MolecularWeight: 262.2182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C(OC2=CC=CC=C21)[N+](=O)[O-])C(=O)C

Isomeric SMILES

CC(=O)N(C1=C(OC2=CC=CC=C21)[N+](=O)[O-])C(=O)C

InChI

InChI=1S/C12H10N2O5/c1-7(15)13(8(2)16)11-9-5-3-4-6-10(9)19-12(11)14(17)18/h3-6H,1-2H3