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

Systemtic Name: 1-[3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]prop-2-en-1-ol Openeye Name: 1-[3-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-ol CAS Name: 1-[3-(2H-tetrazol-5-yl)phenyl]-2-propen-1-ol IUPAC Name: 1-[3-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-ol Traditional Name: 1-[3-(2H-tetrazol-5-yl)phenyl]prop-2-en-1-ol Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O/c1-2-9(15)7-4-3-5-8(6-7)10-11-13-14-12-10/h2-6,9,15H,1H2,(H,11,12,13,14)