1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-nitro-benzene

Systemtic Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-nitro-benzene Openeye Name: 1-(4-tert-butoxyphenyl)-4-nitro-benzene CAS Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-nitrobenzene IUPAC Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]-4-nitrobenzene Traditional Name: 1-(4-tert-butoxyphenyl)-4-nitro-benzene Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO3/c1-16(2,3)20-15-10-6-13(7-11-15)12-4-8-14(9-5-12)17(18)19/h4-11H,1-3H3