2-(4-nitrophenyl)-3,5-diphenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 2-(4-nitrophenyl)-3,5-diphenyl-1H-1,2,3,4-tetrazole Openeye Name: 2-(4-nitrophenyl)-3,5-diphenyl-1H-tetrazole CAS Name: 2-(4-nitrophenyl)-3,5-diphenyl-1H-tetrazole IUPAC Name: 2-(4-nitrophenyl)-3,5-diphenyl-1H-tetrazole Traditional Name: 2-(4-nitrophenyl)-3,5-diphenyl-1H-tetrazole Formula: C19H15N5O2 MolecularWeight: 345.3547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H15N5O2/c25-24(26)18-13-11-17(12-14-18)23-21-19(15-7-3-1-4-8-15)20-22(23)16-9-5-2-6-10-16/h1-14H,(H,20,21)