1-[1-(4-methylphenyl)ethoxy]-3-nitro-benzene

Systemtic Name: 1-[1-(4-methylphenyl)ethoxy]-3-nitro-benzene Openeye Name: 1-nitro-3-[1-(p-tolyl)ethoxy]benzene CAS Name: 1-[1-(4-methylphenyl)ethoxy]-3-nitrobenzene IUPAC Name: 1-[1-(4-methylphenyl)ethoxy]-3-nitrobenzene Traditional Name: 1-nitro-3-[1-(p-tolyl)ethoxy]benzene Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3/c1-11-6-8-13(9-7-11)12(2)19-15-5-3-4-14(10-15)16(17)18/h3-10,12H,1-2H3