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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C16H17N5O2 MolecularWeight: 311.33848

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H17N5O2/c17-11-16(8-4-1-5-9-16)18-14(22)10-21-15(23)12-6-2-3-7-13(12)19-20-21/h2-3,6-7H,1,4-5,8-10H2,(H,18,22)