2-(3-methoxy-4-nitro-5-phenylmethoxy-phenoxy)ethanoic acid

Systemtic Name: 2-(3-methoxy-4-nitro-5-phenylmethoxy-phenoxy)ethanoic acid Openeye Name: 2-(3-benzyloxy-5-methoxy-4-nitro-phenoxy)acetic acid CAS Name: 2-(3-methoxy-4-nitro-5-phenylmethoxyphenoxy)acetic acid IUPAC Name: 2-(3-methoxy-4-nitro-5-phenylmethoxyphenoxy)acetic acid Traditional Name: 2-(3-benzoxy-5-methoxy-4-nitro-phenoxy)acetic acid Formula: C16H15NO7 MolecularWeight: 333.2928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)OCC(=O)O)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)OCC(=O)O)OCC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15NO7/c1-22-13-7-12(23-10-15(18)19)8-14(16(13)17(20)21)24-9-11-5-3-2-4-6-11/h2-8H,9-10H2,1H3,(H,18,19)