2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine

Systemtic Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-hydroxy-5-nitro-triazol-4-imine CAS Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-hydroxy-5-nitro-4-triazolimine IUPAC Name: 2-(4-chlorophenyl)-N-(3,4-dichlorophenyl)-3-hydroxy-5-nitrotriazol-4-imine Traditional Name: [2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]-(3,4-dichlorophenyl)amine Formula: C14H8Cl3N5O3 MolecularWeight: 400.60402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3N5O3/c15-8-1-4-10(5-2-8)20-19-14(22(24)25)13(21(20)23)18-9-3-6-11(16)12(17)7-9/h1-7,23H