1-(2-methyl-1-phenyl-propan-2-yl)oxy-4-nitro-benzene

Systemtic Name: 1-(2-methyl-1-phenyl-propan-2-yl)oxy-4-nitro-benzene Openeye Name: 1-(1,1-dimethyl-2-phenyl-ethoxy)-4-nitro-benzene CAS Name: 1-(2-methyl-1-phenylpropan-2-yl)oxy-4-nitrobenzene IUPAC Name: 1-(2-methyl-1-phenylpropan-2-yl)oxy-4-nitrobenzene Traditional Name: 1-(1,1-dimethyl-2-phenyl-ethoxy)-4-nitro-benzene Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(CC1=CC=CC=C1)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO3/c1-16(2,12-13-6-4-3-5-7-13)20-15-10-8-14(9-11-15)17(18)19/h3-11H,12H2,1-2H3