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

Systemtic Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-methyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-methyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-methyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-methyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-methyl-1,2,4-triazole Formula: C15H10ClN5O4 MolecularWeight: 359.724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN5O4/c1-9-17-15(10-2-4-11(16)5-3-10)18-19(9)13-7-6-12(20(22)23)8-14(13)21(24)25/h2-8H,1H3