N-(2-chloranyl-4-iodanyl-phenyl)-2-(4-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: N-(2-chloranyl-4-iodanyl-phenyl)-2-(4-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(2-chloro-4-iodo-phenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-imine CAS Name: N-(2-chloro-4-iodophenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitro-4-triazolimine IUPAC Name: N-(2-chloro-4-iodophenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitrotriazol-4-imine Traditional Name: (2-chloro-4-iodo-phenyl)-[2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amine Formula: C14H8Cl2IN5O3 MolecularWeight: 492.05549

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2N=C(C(=NC3=C(C=C(C=C3)I)Cl)N2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1N2N=C(C(=NC3=C(C=C(C=C3)I)Cl)N2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2IN5O3/c15-8-1-4-10(5-2-8)20-19-14(22(24)25)13(21(20)23)18-12-6-3-9(17)7-11(12)16/h1-7,23H