1-[(3-nitrophenyl)methoxy]-2-phenyl-benzene

Systemtic Name: 1-[(3-nitrophenyl)methoxy]-2-phenyl-benzene Openeye Name: 1-[(3-nitrophenyl)methoxy]-2-phenyl-benzene CAS Name: 1-[(3-nitrophenyl)methoxy]-2-phenylbenzene IUPAC Name: 1-[(3-nitrophenyl)methoxy]-2-phenylbenzene Traditional Name: 1-(3-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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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