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

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

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

Isomeric SMILES

C1=CC(=CC(=C1)/C=C/CO)C2=NNN=N2

InChI

InChI=1S/C10H10N4O/c15-6-2-4-8-3-1-5-9(7-8)10-11-13-14-12-10/h1-5,7,15H,6H2,(H,11,12,13,14)/b4-2+