N-(2,2,6,7-tetramethyl-4-nitro-3H-1-benzofuran-5-yl)ethanamide

Systemtic Name: N-(2,2,6,7-tetramethyl-4-nitro-3H-1-benzofuran-5-yl)ethanamide Openeye Name: N-(2,2,6,7-tetramethyl-4-nitro-3H-benzofuran-5-yl)acetamide CAS Name: N-(2,2,6,7-tetramethyl-4-nitro-3H-benzofuran-5-yl)acetamide IUPAC Name: N-(2,2,6,7-tetramethyl-4-nitro-3H-1-benzofuran-5-yl)acetamide Traditional Name: N-(2,2,6,7-tetramethyl-4-nitro-coumaran-5-yl)acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CC(OC2=C1C)(C)C)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CC1=C(C(=C2CC(OC2=C1C)(C)C)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C14H18N2O4/c1-7-8(2)13-10(6-14(4,5)20-13)12(16(18)19)11(7)15-9(3)17/h6H2,1-5H3,(H,15,17)