8-[[2-[(2-fluorophenyl)methyl]-5-nitro-1,2,4-triazol-3-yl]oxy]quinoline

Systemtic Name: 8-[[2-[(2-fluorophenyl)methyl]-5-nitro-1,2,4-triazol-3-yl]oxy]quinoline Openeye Name: 8-[[2-[(2-fluorophenyl)methyl]-5-nitro-1,2,4-triazol-3-yl]oxy]quinoline CAS Name: 8-[[2-[(2-fluorophenyl)methyl]-5-nitro-1,2,4-triazol-3-yl]oxy]quinoline IUPAC Name: 8-[[2-[(2-fluorophenyl)methyl]-5-nitro-1,2,4-triazol-3-yl]oxy]quinoline Traditional Name: 8-[[2-(2-fluorobenzyl)-5-nitro-1,2,4-triazol-3-yl]oxy]quinoline Formula: C18H12FN5O3 MolecularWeight: 365.317983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=NC(=N2)[N+](=O)[O-])OC3=CC=CC4=C3N=CC=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=NC(=N2)[N+](=O)[O-])OC3=CC=CC4=C3N=CC=C4)F

InChI

InChI=1S/C18H12FN5O3/c19-14-8-2-1-5-13(14)11-23-18(21-17(22-23)24(25)26)27-15-9-3-6-12-7-4-10-20-16(12)15/h1-10H,11H2