N,N-dimethyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]ethanamide Openeye Name: N,N-dimethyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide CAS Name: N,N-dimethyl-2-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]acetamide Traditional Name: 2-[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]-N,N-dimethyl-acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N5O3/c1-17(2)12(20)7-14-11(19)8-18-13(21)9-5-3-4-6-10(9)15-16-18/h3-6H,7-8H2,1-2H3,(H,14,19)