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

Systemtic Name: N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-acetamide Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O2/c1-11-9(15)6-14-10(16)7-4-2-3-5-8(7)12-13-14/h2-5H,6H2,1H3,(H,11,15)