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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-tert-amyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CCC(C)(C)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C14H18N4O2/c1-4-14(2,3)15-12(19)9-18-13(20)10-7-5-6-8-11(10)16-17-18/h5-8H,4,9H2,1-3H3,(H,15,19)