2-(4-nitro-2-phenylmethoxy-phenoxy)ethanoate

Systemtic Name: 2-(4-nitro-2-phenylmethoxy-phenoxy)ethanoate Openeye Name: 2-(2-benzyloxy-4-nitro-phenoxy)acetate CAS Name: 2-(4-nitro-2-phenylmethoxyphenoxy)acetate IUPAC Name: 2-(4-nitro-2-phenylmethoxyphenoxy)acetate Traditional Name: 2-(2-benzoxy-4-nitro-phenoxy)acetate Formula: C15H12NO6- MolecularWeight: 302.25888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO6/c17-15(18)10-22-13-7-6-12(16(19)20)8-14(13)21-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,18)/p-1