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

Systemtic Name: N-(2-methylpropyl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-isobutyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(2-methylpropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(2-methylpropyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-isobutyl-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)CNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H16N4O2/c1-9(2)7-14-12(18)8-17-13(19)10-5-3-4-6-11(10)15-16-17/h3-6,9H,7-8H2,1-2H3,(H,14,18)