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

Systemtic Name: 3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(4-oxo-1,2,3-benzotriazin-3-yl)propyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[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)propyl]-1,2,3-benzotriazin-4-one Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N6O2/c1-11(23-17(25)13-7-3-5-9-15(13)19-21-23)10-22-16(24)12-6-2-4-8-14(12)18-20-22/h2-9,11H,10H2,1H3