(E)-1-(benzotriazol-1-yl)oct-2-en-1-one

Systemtic Name: (E)-1-(benzotriazol-1-yl)oct-2-en-1-one Openeye Name: (E)-1-(benzotriazol-1-yl)oct-2-en-1-one CAS Name: (E)-1-(1-benzotriazolyl)-2-octen-1-one IUPAC Name: (E)-1-(benzotriazol-1-yl)oct-2-en-1-one Traditional Name: (E)-1-(benzotriazol-1-yl)oct-2-en-1-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CCCCC/C=C/C(=O)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H17N3O/c1-2-3-4-5-6-11-14(18)17-13-10-8-7-9-12(13)15-16-17/h6-11H,2-5H2,1H3/b11-6+