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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-prop-2-ynyl-ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-ynyl-acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-ynylacetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-prop-2-ynylacetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-propargyl-acetamide Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

C#CCNC(=O)CN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H10N4O2/c1-2-7-13-11(17)8-16-12(18)9-5-3-4-6-10(9)14-15-16/h1,3-6H,7-8H2,(H,13,17)