1-(2-methylphenyl)-1-(1,2,3,4-tetrazol-1-yl)prop-2-en-1-ol

Systemtic Name: 1-(2-methylphenyl)-1-(1,2,3,4-tetrazol-1-yl)prop-2-en-1-ol Openeye Name: 1-(o-tolyl)-1-(tetrazol-1-yl)prop-2-en-1-ol CAS Name: 1-(2-methylphenyl)-1-(1-tetrazolyl)-2-propen-1-ol IUPAC Name: 1-(2-methylphenyl)-1-(tetrazol-1-yl)prop-2-en-1-ol Traditional Name: 1-(o-tolyl)-1-(tetrazol-1-yl)prop-2-en-1-ol Formula: C11H12N4O MolecularWeight: 216.23918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C=C)(N2C=NN=N2)O

Isomeric SMILES

CC1=CC=CC=C1C(C=C)(N2C=NN=N2)O

InChI

InChI=1S/C11H12N4O/c1-3-11(16,15-8-12-13-14-15)10-7-5-4-6-9(10)2/h3-8,16H,1H2,2H3