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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl) acetate CAS Name: acetic acid (4-oxo-1,2,3-benzotriazin-3-yl) ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) acetate Traditional Name: acetic acid (4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C9H7N3O3 MolecularWeight: 205.17018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(=O)ON1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C9H7N3O3/c1-6(13)15-12-9(14)7-4-2-3-5-8(7)10-11-12/h2-5H,1H3