3-[(3-ethanoylphenoxy)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(3-ethanoylphenoxy)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(3-acetylphenoxy)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(3-acetylphenoxy)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(3-acetylphenoxy)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[(3-acetylphenoxy)methyl]-1,2,3-benzotriazin-4-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H13N3O3/c1-11(20)12-5-4-6-13(9-12)22-10-19-16(21)14-7-2-3-8-15(14)17-18-19/h2-9H,10H2,1H3