2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]-N,N-diphenyl-ethanamide

Systemtic Name: 2-[5-(4-nitrophenyl)-1,2,3,4-tetrazol-2-yl]-N,N-diphenyl-ethanamide Openeye Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N,N-diphenyl-acetamide CAS Name: 2-[5-(4-nitrophenyl)-2-tetrazolyl]-N,N-diphenylacetamide IUPAC Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N,N-diphenylacetamide Traditional Name: 2-[5-(4-nitrophenyl)tetrazol-2-yl]-N,N-diphenyl-acetamide Formula: C21H16N6O3 MolecularWeight: 400.39014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O3/c28-20(26(17-7-3-1-4-8-17)18-9-5-2-6-10-18)15-25-23-21(22-24-25)16-11-13-19(14-12-16)27(29)30/h1-14H,15H2