5-[2-(4-methylphenyl)phenyl]-1-(4-nitrophenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(4-methylphenyl)phenyl]-1-(4-nitrophenyl)-1,2,3,4-tetrazole Openeye Name: 1-(4-nitrophenyl)-5-[2-(p-tolyl)phenyl]tetrazole CAS Name: 5-[2-(4-methylphenyl)phenyl]-1-(4-nitrophenyl)tetrazole IUPAC Name: 5-[2-(4-methylphenyl)phenyl]-1-(4-nitrophenyl)tetrazole Traditional Name: 1-(4-nitrophenyl)-5-[2-(p-tolyl)phenyl]tetrazole Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3=NN=NN3C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2/c1-14-6-8-15(9-7-14)18-4-2-3-5-19(18)20-21-22-23-24(20)16-10-12-17(13-11-16)25(26)27/h2-13H,1H3