4-(1,2,3-benzotriazin-4-yl)-1,2,3-benzotriazine

Systemtic Name: 4-(1,2,3-benzotriazin-4-yl)-1,2,3-benzotriazine Openeye Name: 4-(1,2,3-benzotriazin-4-yl)-1,2,3-benzotriazine CAS Name: 4-(1,2,3-benzotriazin-4-yl)-1,2,3-benzotriazine IUPAC Name: 4-(1,2,3-benzotriazin-4-yl)-1,2,3-benzotriazine Traditional Name: 4-(1,2,3-benzotriazin-4-yl)-1,2,3-benzotriazine Formula: C14H8N6 MolecularWeight: 260.25352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=N2)C3=NN=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=N2)C3=NN=NC4=CC=CC=C43

InChI

InChI=1S/C14H8N6/c1-3-7-11-9(5-1)13(17-19-15-11)14-10-6-2-4-8-12(10)16-20-18-14/h1-8H