1-(4-phenoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)propane-1,3-dione

Systemtic Name: 1-(4-phenoxyphenyl)-3-(2H-1,2,3,4-tetrazol-5-yl)propane-1,3-dione Openeye Name: 1-(4-phenoxyphenyl)-3-(2H-tetrazol-5-yl)propane-1,3-dione CAS Name: 1-(4-phenoxyphenyl)-3-(2H-tetrazol-5-yl)propane-1,3-dione IUPAC Name: 1-(4-phenoxyphenyl)-3-(2H-tetrazol-5-yl)propane-1,3-dione Traditional Name: 1-(4-phenoxyphenyl)-3-(2H-tetrazol-5-yl)propane-1,3-dione Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC(=O)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)CC(=O)C3=NNN=N3

InChI

InChI=1S/C16H12N4O3/c21-14(10-15(22)16-17-19-20-18-16)11-6-8-13(9-7-11)23-12-4-2-1-3-5-12/h1-9H,10H2,(H,17,18,19,20)