3-(pyridin-2-ylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(pyridin-2-ylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-pyridylmethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-pyridinylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(pyridin-2-ylmethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-pyridylmethyl)-1,2,3-benzotriazin-4-one Formula: C13H10N4O MolecularWeight: 238.2447

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC3=CC=CC=N3

InChI

InChI=1S/C13H10N4O/c18-13-11-6-1-2-7-12(11)15-16-17(13)9-10-5-3-4-8-14-10/h1-8H,9H2