6-fluoranyl-8-[(2-nitropyridin-3-yl)oxymethyl]quinoline

Systemtic Name: 6-fluoranyl-8-[(2-nitropyridin-3-yl)oxymethyl]quinoline Openeye Name: 6-fluoro-8-[(2-nitro-3-pyridyl)oxymethyl]quinoline CAS Name: 6-fluoro-8-[(2-nitro-3-pyridinyl)oxymethyl]quinoline IUPAC Name: 6-fluoro-8-[(2-nitropyridin-3-yl)oxymethyl]quinoline Traditional Name: 6-fluoro-8-[(2-nitro-3-pyridyl)oxymethyl]quinoline Formula: C15H10FN3O3 MolecularWeight: 299.256603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CC(=C2N=C1)COC3=C(N=CC=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC2=CC(=CC(=C2N=C1)COC3=C(N=CC=C3)[N+](=O)[O-])F

InChI

InChI=1S/C15H10FN3O3/c16-12-7-10-3-1-5-17-14(10)11(8-12)9-22-13-4-2-6-18-15(13)19(20)21/h1-8H,9H2