2-(6-bromanyl-2-nitro-pyridin-3-yl)oxyethanoate

Systemtic Name: 2-(6-bromanyl-2-nitro-pyridin-3-yl)oxyethanoate Openeye Name: 2-[(6-bromo-2-nitro-3-pyridyl)oxy]acetate CAS Name: 2-[(6-bromo-2-nitro-3-pyridinyl)oxy]acetate IUPAC Name: 2-(6-bromo-2-nitropyridin-3-yl)oxyacetate Traditional Name: 2-[(6-bromo-2-nitro-3-pyridyl)oxy]acetate Formula: C7H4BrN2O5- MolecularWeight: 276.02106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1OCC(=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=NC(=C1OCC(=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C7H5BrN2O5/c8-5-2-1-4(15-3-6(11)12)7(9-5)10(13)14/h1-2H,3H2,(H,11,12)/p-1