2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(3-pyridyl)acetamide Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C14H11N5O2/c20-13(16-10-4-3-7-15-8-10)9-19-14(21)11-5-1-2-6-12(11)17-18-19/h1-8H,9H2,(H,16,20)