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

Systemtic Name: 1-[(2-fluorophenyl)methyl]-3-nitro-5-phenoxy-1,2,4-triazole Openeye Name: 1-[(2-fluorophenyl)methyl]-3-nitro-5-phenoxy-1,2,4-triazole CAS Name: 1-[(2-fluorophenyl)methyl]-3-nitro-5-phenoxy-1,2,4-triazole IUPAC Name: 1-[(2-fluorophenyl)methyl]-3-nitro-5-phenoxy-1,2,4-triazole Traditional Name: 1-(2-fluorobenzyl)-3-nitro-5-phenoxy-1,2,4-triazole Formula: C15H11FN4O3 MolecularWeight: 314.271243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=NN2CC3=CC=CC=C3F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=NN2CC3=CC=CC=C3F)[N+](=O)[O-]

InChI

InChI=1S/C15H11FN4O3/c16-13-9-5-4-6-11(13)10-19-15(17-14(18-19)20(21)22)23-12-7-2-1-3-8-12/h1-9H,10H2