N-(4-nitro-1-benzofuran-2-yl)ethanamide

Systemtic Name: N-(4-nitro-1-benzofuran-2-yl)ethanamide Openeye Name: N-(4-nitrobenzofuran-2-yl)acetamide CAS Name: N-(4-nitro-2-benzofuranyl)acetamide IUPAC Name: N-(4-nitro-1-benzofuran-2-yl)acetamide Traditional Name: N-(4-nitrobenzofuran-2-yl)acetamide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=CC=C2O1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC2=C(C=CC=C2O1)[N+](=O)[O-]

InChI

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