[(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)amino] ethanoate

Systemtic Name: [(1-oxidanidyl-1,2,4-benzotriazin-1-ium-3-yl)amino] ethanoate Openeye Name: [(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino] acetate CAS Name: acetic acid [(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino] ester IUPAC Name: [(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino] acetate Traditional Name: acetic acid [(1-oxido-1,2,4-benzotriazin-1-ium-3-yl)amino] ester Formula: C9H8N4O3 MolecularWeight: 220.18482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=NC2=CC=CC=C2[N+](=N1)[O-]

Isomeric SMILES

CC(=O)ONC1=NC2=CC=CC=C2[N+](=N1)[O-]

InChI

InChI=1S/C9H8N4O3/c1-6(14)16-12-9-10-7-4-2-3-5-8(7)13(15)11-9/h2-5H,1H3,(H,10,11,12)