3-[2-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(4-keto-1,2,3-benzotriazin-3-yl)-2-methyl-propyl]-1,2,3-benzotriazin-4-one Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=O)C2=CC=CC=C2N=N1)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC(C)(CN1C(=O)C2=CC=CC=C2N=N1)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N6O2/c1-18(2,24-17(26)13-8-4-6-10-15(13)20-22-24)11-23-16(25)12-7-3-5-9-14(12)19-21-23/h3-10H,11H2,1-2H3