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

Systemtic Name: 1-(2,4-dinitrophenyl)-5-ethyl-3-(4-nitrophenyl)-1,2,4-triazole Openeye Name: 1-(2,4-dinitrophenyl)-5-ethyl-3-(4-nitrophenyl)-1,2,4-triazole CAS Name: 1-(2,4-dinitrophenyl)-5-ethyl-3-(4-nitrophenyl)-1,2,4-triazole IUPAC Name: 1-(2,4-dinitrophenyl)-5-ethyl-3-(4-nitrophenyl)-1,2,4-triazole Traditional Name: 1-(2,4-dinitrophenyl)-5-ethyl-3-(4-nitrophenyl)-1,2,4-triazole Formula: C16H12N6O6 MolecularWeight: 384.30308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NC(=NN1C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N6O6/c1-2-15-17-16(10-3-5-11(6-4-10)20(23)24)18-19(15)13-8-7-12(21(25)26)9-14(13)22(27)28/h3-9H,2H2,1H3