2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-1-en-1-one

Systemtic Name: 2-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-1-en-1-one Openeye Name: 2-[4-(2H-tetrazol-5-yl)phenyl]prop-1-en-1-one CAS Name: 2-[4-(2H-tetrazol-5-yl)phenyl]-1-propen-1-one IUPAC Name: 2-[4-(2H-tetrazol-5-yl)phenyl]prop-1-en-1-one Traditional Name: 2-[4-(2H-tetrazol-5-yl)phenyl]prop-1-en-1-one Formula: C10H8N4O MolecularWeight: 200.19672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C=O)C1=CC=C(C=C1)C2=NNN=N2

Isomeric SMILES

CC(=C=O)C1=CC=C(C=C1)C2=NNN=N2

InChI

InChI=1S/C10H8N4O/c1-7(6-15)8-2-4-9(5-3-8)10-11-13-14-12-10/h2-5H,1H3,(H,11,12,13,14)