1-(2,3,4,5-tetramethyl-6-nitro-phenyl)but-2-yn-1-ol

Systemtic Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)but-2-yn-1-ol Openeye Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)but-2-yn-1-ol CAS Name: 1-(2,3,4,5-tetramethyl-6-nitrophenyl)-2-butyn-1-ol IUPAC Name: 1-(2,3,4,5-tetramethyl-6-nitrophenyl)but-2-yn-1-ol Traditional Name: 1-(2,3,4,5-tetramethyl-6-nitro-phenyl)but-2-yn-1-ol Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC(C1=C(C(=C(C(=C1[N+](=O)[O-])C)C)C)C)O

Isomeric SMILES

CC#CC(C1=C(C(=C(C(=C1[N+](=O)[O-])C)C)C)C)O

InChI

InChI=1S/C14H17NO3/c1-6-7-12(16)13-10(4)8(2)9(3)11(5)14(13)15(17)18/h12,16H,1-5H3