3-[6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[6-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)hexyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[6-(4-oxo-1,2,3-benzotriazin-3-yl)hexyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[6-(4-oxo-1,2,3-benzotriazin-3-yl)hexyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[6-(4-oxo-1,2,3-benzotriazin-3-yl)hexyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[6-(4-keto-1,2,3-benzotriazin-3-yl)hexyl]-1,2,3-benzotriazin-4-one Formula: C20H20N6O2 MolecularWeight: 376.4118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H20N6O2/c27-19-15-9-3-5-11-17(15)21-23-25(19)13-7-1-2-8-14-26-20(28)16-10-4-6-12-18(16)22-24-26/h3-6,9-12H,1-2,7-8,13-14H2