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

Systemtic Name: 2-(4-nitronaphthalen-1-yl)-3,5-diphenyl-1H-1,2,3,4-tetrazole Openeye Name: 2-(4-nitro-1-naphthyl)-3,5-diphenyl-1H-tetrazole CAS Name: 2-(4-nitro-1-naphthalenyl)-3,5-diphenyl-1H-tetrazole IUPAC Name: 2-(4-nitronaphthalen-1-yl)-3,5-diphenyl-1H-tetrazole Traditional Name: 2-(4-nitro-1-naphthyl)-3,5-diphenyl-1H-tetrazole Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=C(C4=CC=CC=C43)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2/c29-28(30)22-16-15-21(19-13-7-8-14-20(19)22)27-25-23(17-9-3-1-4-10-17)24-26(27)18-11-5-2-6-12-18/h1-16H,(H,24,25)