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

Systemtic Name: 3-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-(4-keto-1,2,3-benzotriazin-3-yl)ethyl]-1,2,3-benzotriazin-4-one Formula: C16H12N6O2 MolecularWeight: 320.30548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H12N6O2/c23-15-11-5-1-3-7-13(11)17-19-21(15)9-10-22-16(24)12-6-2-4-8-14(12)18-20-22/h1-8H,9-10H2