2,3,6-tris(fluoranyl)-5-methoxy-4-nitro-pyridine

Systemtic Name: 2,3,6-tris(fluoranyl)-5-methoxy-4-nitro-pyridine Openeye Name: 2,3,6-trifluoro-5-methoxy-4-nitro-pyridine CAS Name: 2,3,6-trifluoro-5-methoxy-4-nitropyridine IUPAC Name: 2,3,6-trifluoro-5-methoxy-4-nitropyridine Traditional Name: 2,3,6-trifluoro-5-methoxy-4-nitro-pyridine Formula: C6H3F3N2O3 MolecularWeight: 208.09483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(N=C1F)F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C(=C(N=C1F)F)F)[N+](=O)[O-]

InChI

InChI=1S/C6H3F3N2O3/c1-14-4-3(11(12)13)2(7)5(8)10-6(4)9/h1H3