3-nitro-2-phenoxy-pyridine ethanoate

Systemtic Name: 3-nitro-2-phenoxy-pyridine ethanoate Openeye Name: 3-nitro-2-phenoxy-pyridine acetate CAS Name: 3-nitro-2-phenoxypyridine acetate IUPAC Name: 3-nitro-2-phenoxypyridine acetate Traditional Name: 3-nitro-2-phenoxy-pyridine acetate Formula: C13H11N2O5- MolecularWeight: 275.23684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)[O-].C1=CC=C(C=C1)OC2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O3.C2H4O2/c14-13(15)10-7-4-8-12-11(10)16-9-5-2-1-3-6-9;1-2(3)4/h1-8H;1H3,(H,3,4)/p-1