N-(4-ethanoylphenyl)-5-nitro-1-benzofuran-3-carboxamide

Systemtic Name: N-(4-ethanoylphenyl)-5-nitro-1-benzofuran-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-nitro-benzofuran-3-carboxamide CAS Name: N-(4-acetylphenyl)-5-nitro-3-benzofurancarboxamide IUPAC Name: N-(4-acetylphenyl)-5-nitro-1-benzofuran-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-nitro-benzofuran-3-carboxamide Formula: C17H12N2O5 MolecularWeight: 324.28758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=COC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=COC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O5/c1-10(20)11-2-4-12(5-3-11)18-17(21)15-9-24-16-7-6-13(19(22)23)8-14(15)16/h2-9H,1H3,(H,18,21)