3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-1,2,4-triazole

Systemtic Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-phenyl-1,2,4-triazole Formula: C20H12ClN5O4 MolecularWeight: 421.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NN2C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H12ClN5O4/c21-15-8-6-13(7-9-15)19-22-20(14-4-2-1-3-5-14)24(23-19)17-11-10-16(25(27)28)12-18(17)26(29)30/h1-12H