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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-(propylcarbamoyl)acetamide Formula: C13H15N5O3 MolecularWeight: 289.2899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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