1-(3-methylbutan-2-yloxy)-3-nitro-benzene

Systemtic Name: 1-(3-methylbutan-2-yloxy)-3-nitro-benzene Openeye Name: 1-(1,2-dimethylpropoxy)-3-nitro-benzene CAS Name: 1-(3-methylbutan-2-yloxy)-3-nitrobenzene IUPAC Name: 1-(3-methylbutan-2-yloxy)-3-nitrobenzene Traditional Name: 1-(1,2-dimethylpropoxy)-3-nitro-benzene Formula: C11H15NO3 MolecularWeight: 209.2417

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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/C11H15NO3/c1-8(2)9(3)15-11-6-4-5-10(7-11)12(13)14/h4-9H,1-3H3