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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C15H15N5O2 MolecularWeight: 297.3119

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H15N5O2/c16-10-15(7-3-4-8-15)17-13(21)9-20-14(22)11-5-1-2-6-12(11)18-19-20/h1-2,5-6H,3-4,7-9H2,(H,17,21)