1-[(4-nitrophenyl)methoxy]-2-phenyl-benzene

Systemtic Name: 1-[(4-nitrophenyl)methoxy]-2-phenyl-benzene Openeye Name: 1-[(4-nitrophenyl)methoxy]-2-phenyl-benzene CAS Name: 1-[(4-nitrophenyl)methoxy]-2-phenylbenzene IUPAC Name: 1-[(4-nitrophenyl)methoxy]-2-phenylbenzene Traditional Name: 1-(4-nitrobenzyl)oxy-2-phenyl-benzene Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO3/c21-20(22)17-12-10-15(11-13-17)14-23-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-13H,14H2