N-(1-oxidanylidene-8aH-1,2,4-benzotriazin-1-ium-3-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-8aH-1,2,4-benzotriazin-1-ium-3-yl)ethanamide Openeye Name: N-(1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-yl)acetamide CAS Name: N-(1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-yl)acetamide IUPAC Name: N-(1-oxo-8aH-1,2,4-benzotriazin-1-ium-3-yl)acetamide Traditional Name: N-(1-keto-8aH-1,2,4-benzotriazin-1-ium-3-yl)acetamide Formula: C9H9N4O2+ MolecularWeight: 205.19336

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=N[N+](=O)C2C=CC=CC2=N1

Isomeric SMILES

CC(=O)NC1=N[N+](=O)C2C=CC=CC2=N1

InChI

InChI=1S/C9H8N4O2/c1-6(14)10-9-11-7-4-2-3-5-8(7)13(15)12-9/h2-5,8H,1H3/p+1