3-[(1R)-1-(4-fluorophenyl)ethoxy]-2-nitro-pyridine

Systemtic Name: 3-[(1R)-1-(4-fluorophenyl)ethoxy]-2-nitro-pyridine Openeye Name: 3-[(1R)-1-(4-fluorophenyl)ethoxy]-2-nitro-pyridine CAS Name: 3-[(1R)-1-(4-fluorophenyl)ethoxy]-2-nitropyridine IUPAC Name: 3-[(1R)-1-(4-fluorophenyl)ethoxy]-2-nitropyridine Traditional Name: 3-[(1R)-1-(4-fluorophenyl)ethoxy]-2-nitro-pyridine Formula: C13H11FN2O3 MolecularWeight: 262.236443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11FN2O3/c1-9(10-4-6-11(14)7-5-10)19-12-3-2-8-15-13(12)16(17)18/h2-9H,1H3/t9-/m1/s1