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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CN3N=C(N=N3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H16N6O3/c28-20(22-19-9-5-4-8-18(19)15-6-2-1-3-7-15)14-26-24-21(23-25-26)16-10-12-17(13-11-16)27(29)30/h1-13H,14H2,(H,22,28)