1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitro-benzene

Systemtic Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitro-benzene Openeye Name: 1-[4-(1,1-dimethylpropyl)phenoxy]-2-nitro-benzene CAS Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene IUPAC Name: 1-[4-(2-methylbutan-2-yl)phenoxy]-2-nitrobenzene Traditional Name: 1-(4-tert-amylphenoxy)-2-nitro-benzene Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19NO3/c1-4-17(2,3)13-9-11-14(12-10-13)21-16-8-6-5-7-15(16)18(19)20/h5-12H,4H2,1-3H3