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

Systemtic Name: N-(3-bromanyl-4-methyl-phenyl)-2-(4-chlorophenyl)-5-nitro-3-oxidanyl-1,2,3-triazol-4-imine Openeye Name: N-(3-bromo-4-methyl-phenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-imine CAS Name: N-(3-bromo-4-methylphenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitro-4-triazolimine IUPAC Name: N-(3-bromo-4-methylphenyl)-2-(4-chlorophenyl)-3-hydroxy-5-nitrotriazol-4-imine Traditional Name: (3-bromo-4-methyl-phenyl)-[2-(4-chlorophenyl)-3-hydroxy-5-nitro-triazol-4-ylidene]amine Formula: C15H11BrClN5O3 MolecularWeight: 424.63654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C(=NN(N2O)C3=CC=C(C=C3)Cl)[N+](=O)[O-])Br

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C(=NN(N2O)C3=CC=C(C=C3)Cl)[N+](=O)[O-])Br

InChI

InChI=1S/C15H11BrClN5O3/c1-9-2-5-11(8-13(9)16)18-14-15(22(24)25)19-20(21(14)23)12-6-3-10(17)4-7-12/h2-8,23H,1H3