1-(2-methylbut-3-yn-2-yloxy)-2-nitro-benzene

Systemtic Name: 1-(2-methylbut-3-yn-2-yloxy)-2-nitro-benzene Openeye Name: 1-(1,1-dimethylprop-2-ynoxy)-2-nitro-benzene CAS Name: 1-(2-methylbut-3-yn-2-yloxy)-2-nitrobenzene IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-2-nitrobenzene Traditional Name: 1-(1,1-dimethylprop-2-ynoxy)-2-nitro-benzene Formula: C11H11NO3 MolecularWeight: 205.20994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#C)OC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)(C#C)OC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-4-11(2,3)15-10-8-6-5-7-9(10)12(13)14/h1,5-8H,2-3H3