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

Systemtic Name: N-(4-bromophenyl)-2-(3-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(4-bromophenyl)-2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-imine CAS Name: N-(4-bromophenyl)-2-(3-chlorophenyl)-3-hydroxy-5-nitro-4-triazolimine IUPAC Name: N-(4-bromophenyl)-2-(3-chlorophenyl)-3-hydroxy-5-nitrotriazol-4-imine Traditional Name: (4-bromophenyl)-[2-(3-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amine Formula: C14H9BrClN5O3 MolecularWeight: 410.60996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrClN5O3/c15-9-4-6-11(7-5-9)17-13-14(21(23)24)18-19(20(13)22)12-3-1-2-10(16)8-12/h1-8,22H