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

Systemtic Name: 1-(2,4-dinitrophenyl)-5-methyl-3-(4-nitrophenyl)-1,2,4-triazole Openeye Name: 1-(2,4-dinitrophenyl)-5-methyl-3-(4-nitrophenyl)-1,2,4-triazole CAS Name: 1-(2,4-dinitrophenyl)-5-methyl-3-(4-nitrophenyl)-1,2,4-triazole IUPAC Name: 1-(2,4-dinitrophenyl)-5-methyl-3-(4-nitrophenyl)-1,2,4-triazole Traditional Name: 1-(2,4-dinitrophenyl)-5-methyl-3-(4-nitrophenyl)-1,2,4-triazole Formula: C15H10N6O6 MolecularWeight: 370.2765

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H10N6O6/c1-9-16-15(10-2-4-11(5-3-10)19(22)23)17-18(9)13-7-6-12(20(24)25)8-14(13)21(26)27/h2-8H,1H3