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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N6O2/c25-17-13-7-1-3-9-15(13)19-21-23(17)11-5-6-12-24-18(26)14-8-2-4-10-16(14)20-22-24/h1-4,7-10H,5-6,11-12H2