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

Systemtic Name: 1-(2,2,4,6-tetramethyl-5-nitro-3H-1-benzofuran-7-yl)propan-1-ol Openeye Name: 1-(2,2,4,6-tetramethyl-5-nitro-3H-benzofuran-7-yl)propan-1-ol CAS Name: 1-(2,2,4,6-tetramethyl-5-nitro-3H-benzofuran-7-yl)-1-propanol IUPAC Name: 1-(2,2,4,6-tetramethyl-5-nitro-3H-1-benzofuran-7-yl)propan-1-ol Traditional Name: 1-(2,2,4,6-tetramethyl-5-nitro-coumaran-7-yl)propan-1-ol Formula: C15H21NO4 MolecularWeight: 279.33154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=C(C(=C1C)[N+](=O)[O-])C)CC(O2)(C)C)O

Isomeric SMILES

CCC(C1=C2C(=C(C(=C1C)[N+](=O)[O-])C)CC(O2)(C)C)O

InChI

InChI=1S/C15H21NO4/c1-6-11(17)12-9(3)13(16(18)19)8(2)10-7-15(4,5)20-14(10)12/h11,17H,6-7H2,1-5H3