2-(2-methoxy-5-nitro-phenoxy)ethanoate

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)ethanoate Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)acetate CAS Name: 2-(2-methoxy-5-nitrophenoxy)acetate IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)acetate Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)acetate Formula: C9H8NO6- MolecularWeight: 226.16292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO6/c1-15-7-3-2-6(10(13)14)4-8(7)16-5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/p-1