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

Systemtic Name: 1-ethoxy-3-nitro-2-(4-phenylmethoxyphenoxy)benzene Openeye Name: 2-(4-benzyloxyphenoxy)-1-ethoxy-3-nitro-benzene CAS Name: 1-ethoxy-3-nitro-2-(4-phenylmethoxyphenoxy)benzene IUPAC Name: 1-ethoxy-3-nitro-2-(4-phenylmethoxyphenoxy)benzene Traditional Name: 2-(4-benzoxyphenoxy)-1-ethoxy-3-nitro-benzene Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC(=C1OC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19NO5/c1-2-25-20-10-6-9-19(22(23)24)21(20)27-18-13-11-17(12-14-18)26-15-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3