1-[(2-fluorophenyl)methyl]-5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazole

Systemtic Name: 1-[(2-fluorophenyl)methyl]-5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazole Openeye Name: 1-[(2-fluorophenyl)methyl]-5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazole CAS Name: 1-[(2-fluorophenyl)methyl]-5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazole IUPAC Name: 1-[(2-fluorophenyl)methyl]-5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazole Traditional Name: 1-(2-fluorobenzyl)-5-(2-methoxyphenoxy)-3-nitro-1,2,4-triazole Formula: C16H13FN4O4 MolecularWeight: 344.297223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NN2CC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NN2CC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O4/c1-24-13-8-4-5-9-14(13)25-16-18-15(21(22)23)19-20(16)10-11-6-2-3-7-12(11)17/h2-9H,10H2,1H3