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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCOC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19NO5/c23-22(24)18-7-4-8-21(15-18)26-14-13-25-19-9-11-20(12-10-19)27-16-17-5-2-1-3-6-17/h1-12,15H,13-14,16H2