1-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one

Systemtic Name: 1-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one Openeye Name: 1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one CAS Name: 1-phenyl-3-(2H-tetrazol-5-yl)-1-propanone IUPAC Name: 1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one Traditional Name: 1-phenyl-3-(2H-tetrazol-5-yl)propan-1-one Formula: C10H10N4O MolecularWeight: 202.2126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC2=NNN=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=NNN=N2

InChI

InChI=1S/C10H10N4O/c15-9(8-4-2-1-3-5-8)6-7-10-11-13-14-12-10/h1-5H,6-7H2,(H,11,12,13,14)