2-(4-ethanoylphenyl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one

Systemtic Name: 2-(4-ethanoylphenyl)-1-oxidanyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 2-(4-acetylphenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one CAS Name: 2-(4-acetylphenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one IUPAC Name: 2-(4-acetylphenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one Traditional Name: 2-(4-acetylphenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3N2O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)NC3=CC=CC=C3N2O

InChI

InChI=1S/C15H13N3O3/c1-10(19)11-6-8-12(9-7-11)17-15(20)16-13-4-2-3-5-14(13)18(17)21/h2-9,21H,1H3,(H,16,20)