1-(4-methylphenyl)-2-(2-nitrophenoxy)benzene

Systemtic Name: 1-(4-methylphenyl)-2-(2-nitrophenoxy)benzene Openeye Name: 1-(2-nitrophenoxy)-2-(p-tolyl)benzene CAS Name: 1-(4-methylphenyl)-2-(2-nitrophenoxy)benzene IUPAC Name: 1-(4-methylphenyl)-2-(2-nitrophenoxy)benzene Traditional Name: 1-(2-nitrophenoxy)-2-(p-tolyl)benzene Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H15NO3/c1-14-10-12-15(13-11-14)16-6-2-4-8-18(16)23-19-9-5-3-7-17(19)20(21)22/h2-13H,1H3