(Z)-3-(benzotriazol-1-yl)pent-3-en-1-ol

Systemtic Name: (Z)-3-(benzotriazol-1-yl)pent-3-en-1-ol Openeye Name: (Z)-3-(benzotriazol-1-yl)pent-3-en-1-ol CAS Name: (Z)-3-(1-benzotriazolyl)-3-penten-1-ol IUPAC Name: (Z)-3-(benzotriazol-1-yl)pent-3-en-1-ol Traditional Name: (Z)-3-(benzotriazol-1-yl)pent-3-en-1-ol Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCO)N1C2=CC=CC=C2N=N1

Isomeric SMILES

C/C=C(/CCO)\N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C11H13N3O/c1-2-9(7-8-15)14-11-6-4-3-5-10(11)12-13-14/h2-6,15H,7-8H2,1H3/b9-2-