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

Systemtic Name: 1-(2-methylbut-3-en-2-yloxy)-4-nitro-benzene Openeye Name: 1-(1,1-dimethylallyloxy)-4-nitro-benzene CAS Name: 1-(2-methylbut-3-en-2-yloxy)-4-nitrobenzene IUPAC Name: 1-(2-methylbut-3-en-2-yloxy)-4-nitrobenzene Traditional Name: 1-(1,1-dimethylallyloxy)-4-nitro-benzene Formula: C11H13NO3 MolecularWeight: 207.22582

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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/C11H13NO3/c1-4-11(2,3)15-10-7-5-9(6-8-10)12(13)14/h4-8H,1H2,2-3H3