1-methoxy-3-nitro-2-(4-phenylmethoxyphenoxy)benzene

Systemtic Name: 1-methoxy-3-nitro-2-(4-phenylmethoxyphenoxy)benzene Openeye Name: 2-(4-benzyloxyphenoxy)-1-methoxy-3-nitro-benzene CAS Name: 1-methoxy-3-nitro-2-(4-phenylmethoxyphenoxy)benzene IUPAC Name: 1-methoxy-3-nitro-2-(4-phenylmethoxyphenoxy)benzene Traditional Name: 2-(4-benzoxyphenoxy)-1-methoxy-3-nitro-benzene Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17NO5/c1-24-19-9-5-8-18(21(22)23)20(19)26-17-12-10-16(11-13-17)25-14-15-6-3-2-4-7-15/h2-13H,14H2,1H3