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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-propyl-ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propyl-acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propylacetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-propylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-propyl-acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O2/c1-2-7-13-11(17)8-16-12(18)9-5-3-4-6-10(9)14-15-16/h3-6H,2,7-8H2,1H3,(H,13,17)