(3-azanylidene-1-oxidanidyl-1,2,4-benzotriazin-1-ium-4-yl) ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C2=CC=CC=C2[N+](=NC1=N)[O-]

Isomeric SMILES

CC(=O)ON1C2=CC=CC=C2[N+](=NC1=N)[O-]

InChI

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