3-[(5R)-5-oxidanylhexyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(5R)-5-oxidanylhexyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(5R)-5-hydroxyhexyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(5R)-5-hydroxyhexyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(5R)-5-hydroxyhexyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(5R)-5-hydroxyhexyl]-1,2,3-benzotriazin-4-one Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C2=CC=CC=C2N=N1)O

Isomeric SMILES

C[C@H](CCCCN1C(=O)C2=CC=CC=C2N=N1)O

InChI

InChI=1S/C13H17N3O2/c1-10(17)6-4-5-9-16-13(18)11-7-2-3-8-12(11)14-15-16/h2-3,7-8,10,17H,4-6,9H2,1H3/t10-/m1/s1