2-[2-[(2-azanyl-4-iodanyl-phenyl)amino]-4-fluoranyl-5-nitro-phenyl]-3-methyl-1H-1,2,3-triazol-5-ol

Systemtic Name: 2-[2-[(2-azanyl-4-iodanyl-phenyl)amino]-4-fluoranyl-5-nitro-phenyl]-3-methyl-1H-1,2,3-triazol-5-ol Openeye Name: 2-[2-(2-amino-4-iodo-anilino)-4-fluoro-5-nitro-phenyl]-3-methyl-1H-triazol-5-ol CAS Name: 2-[2-(2-amino-4-iodoanilino)-4-fluoro-5-nitrophenyl]-3-methyl-1H-triazol-5-ol IUPAC Name: 2-[2-(2-amino-4-iodoanilino)-4-fluoro-5-nitrophenyl]-3-methyl-1H-triazol-5-ol Traditional Name: 2-[2-(2-amino-4-iodo-anilino)-4-fluoro-5-nitro-phenyl]-3-methyl-1H-triazol-5-ol Formula: C15H14FIN6O3 MolecularWeight: 472.212933

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(NN1C2=CC(=C(C=C2NC3=C(C=C(C=C3)I)N)F)[N+](=O)[O-])O

Isomeric SMILES

CN1C=C(NN1C2=CC(=C(C=C2NC3=C(C=C(C=C3)I)N)F)[N+](=O)[O-])O

InChI

InChI=1S/C15H14FIN6O3/c1-21-7-15(24)20-22(21)14-6-13(23(25)26)9(16)5-12(14)19-11-3-2-8(17)4-10(11)18/h2-7,19-20,24H,18H2,1H3