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

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

CC1=C2CC(OC2=C(C(=C1[N+](=O)[O-])C)CCCO)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1[N+](=O)[O-])C)CCCO)(C)C

InChI

InChI=1S/C15H21NO4/c1-9-11(6-5-7-17)14-12(8-15(3,4)20-14)10(2)13(9)16(18)19/h17H,5-8H2,1-4H3