5-(4-methyl-3-phenylmethoxy-phenoxy)-2-nitro-phenol

Systemtic Name: 5-(4-methyl-3-phenylmethoxy-phenoxy)-2-nitro-phenol Openeye Name: 5-(3-benzyloxy-4-methyl-phenoxy)-2-nitro-phenol CAS Name: 5-(4-methyl-3-phenylmethoxyphenoxy)-2-nitrophenol IUPAC Name: 5-(4-methyl-3-phenylmethoxyphenoxy)-2-nitrophenol Traditional Name: 5-(3-benzoxy-4-methyl-phenoxy)-2-nitro-phenol Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])O)OCC3=CC=CC=C3

InChI

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