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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(COC)NC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C13H16N4O3/c1-9(8-20-2)14-12(18)7-17-13(19)10-5-3-4-6-11(10)15-16-17/h3-6,9H,7-8H2,1-2H3,(H,14,18)