1-nitro-4-[(4-phenylmethoxyphenoxy)methyl]benzene

Systemtic Name: 1-nitro-4-[(4-phenylmethoxyphenoxy)methyl]benzene Openeye Name: 1-[(4-benzyloxyphenoxy)methyl]-4-nitro-benzene CAS Name: 1-nitro-4-[(4-phenylmethoxyphenoxy)methyl]benzene IUPAC Name: 1-nitro-4-[(4-phenylmethoxyphenoxy)methyl]benzene Traditional Name: 1-[(4-benzoxyphenoxy)methyl]-4-nitro-benzene Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO4/c22-21(23)18-8-6-17(7-9-18)15-25-20-12-10-19(11-13-20)24-14-16-4-2-1-3-5-16/h1-13H,14-15H2