N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(4-methoxyphenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(4-bromo-2-fluoro-phenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-imine CAS Name: N-(4-bromo-2-fluorophenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitro-4-triazolimine IUPAC Name: N-(4-bromo-2-fluorophenyl)-3-hydroxy-2-(4-methoxyphenyl)-5-nitrotriazol-4-imine Traditional Name: (4-bromo-2-fluoro-phenyl)-[3-hydroxy-2-(4-methoxyphenyl)-5-nitro-triazol-4-ylidene]amine Formula: C15H11BrFN5O4 MolecularWeight: 424.181343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=NC3=C(C=C(C=C3)Br)F)N2O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=NC3=C(C=C(C=C3)Br)F)N2O)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrFN5O4/c1-26-11-5-3-10(4-6-11)20-19-15(22(24)25)14(21(20)23)18-13-7-2-9(16)8-12(13)17/h2-8,23H,1H3