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

Systemtic Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-ethyl-1,2,4-triazole Openeye Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-ethyl-1,2,4-triazole CAS Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-ethyl-1,2,4-triazole IUPAC Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-ethyl-1,2,4-triazole Traditional Name: 3-(4-chlorophenyl)-1-(2,4-dinitrophenyl)-5-ethyl-1,2,4-triazole Formula: C16H12ClN5O4 MolecularWeight: 373.75058

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN5O4/c1-2-15-18-16(10-3-5-11(17)6-4-10)19-20(15)13-8-7-12(21(23)24)9-14(13)22(25)26/h3-9H,2H2,1H3