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

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C9H8N4O2 MolecularWeight: 204.18542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)N

InChI

InChI=1S/C9H8N4O2/c10-8(14)5-13-9(15)6-3-1-2-4-7(6)11-12-13/h1-4H,5H2,(H2,10,14)