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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl acetate CAS Name: acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl acetate Traditional Name: acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(=O)C2=CC=CC=C2N=N1

Isomeric SMILES

CC(=O)OCN1C(=O)C2=CC=CC=C2N=N1

InChI

InChI=1S/C10H9N3O3/c1-7(14)16-6-13-10(15)8-4-2-3-5-9(8)11-12-13/h2-5H,6H2,1H3