1-(2-methylbut-3-yn-2-yloxy)-4-nitro-benzene

Systemtic Name: 1-(2-methylbut-3-yn-2-yloxy)-4-nitro-benzene Openeye Name: 1-(1,1-dimethylprop-2-ynoxy)-4-nitro-benzene CAS Name: 1-(2-methylbut-3-yn-2-yloxy)-4-nitrobenzene IUPAC Name: 1-(2-methylbut-3-yn-2-yloxy)-4-nitrobenzene Traditional Name: 1-(1,1-dimethylprop-2-ynoxy)-4-nitro-benzene Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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