2-(2,4-dinitrophenyl)-5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 2-(2,4-dinitrophenyl)-5-(4-propan-2-ylphenyl)-1,2,3,4-tetrazole Openeye Name: 2-(2,4-dinitrophenyl)-5-(4-isopropylphenyl)tetrazole CAS Name: 2-(2,4-dinitrophenyl)-5-(4-propan-2-ylphenyl)tetrazole IUPAC Name: 2-(2,4-dinitrophenyl)-5-(4-propan-2-ylphenyl)tetrazole Traditional Name: 2-(2,4-dinitrophenyl)-5-p-cumenyl-tetrazole Formula: C16H14N6O4 MolecularWeight: 354.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N6O4/c1-10(2)11-3-5-12(6-4-11)16-17-19-20(18-16)14-8-7-13(21(23)24)9-15(14)22(25)26/h3-10H,1-2H3