1-(4-methoxyphenoxy)-2-nitro-4-phenylmethoxy-benzene

Systemtic Name: 1-(4-methoxyphenoxy)-2-nitro-4-phenylmethoxy-benzene Openeye Name: 4-benzyloxy-1-(4-methoxyphenoxy)-2-nitro-benzene CAS Name: 1-(4-methoxyphenoxy)-2-nitro-4-phenylmethoxybenzene IUPAC Name: 1-(4-methoxyphenoxy)-2-nitro-4-phenylmethoxybenzene Traditional Name: 4-benzoxy-1-(4-methoxyphenoxy)-2-nitro-benzene Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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