2-(2,4-dinitrophenyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(2,4-dinitrophenyl)-5-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(2,4-dinitrophenyl)-5-(p-tolyl)tetrazole CAS Name: 2-(2,4-dinitrophenyl)-5-(4-methylphenyl)tetrazole IUPAC Name: 2-(2,4-dinitrophenyl)-5-(4-methylphenyl)tetrazole Traditional Name: 2-(2,4-dinitrophenyl)-5-(p-tolyl)tetrazole Formula: C14H10N6O4 MolecularWeight: 326.267

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H10N6O4/c1-9-2-4-10(5-3-9)14-15-17-18(16-14)12-7-6-11(19(21)22)8-13(12)20(23)24/h2-8H,1H3