4-oxidanyl-1-(phenylcarbonyl)-4H-benzotriazol-5-one

Systemtic Name: 4-oxidanyl-1-(phenylcarbonyl)-4H-benzotriazol-5-one Openeye Name: 1-benzoyl-4-hydroxy-4H-benzotriazol-5-one CAS Name: 1-benzoyl-4-hydroxy-4H-benzotriazol-5-one IUPAC Name: 1-benzoyl-4-hydroxy-4H-benzotriazol-5-one Traditional Name: 1-benzoyl-4-hydroxy-4H-benzotriazol-5-one Formula: C13H9N3O3 MolecularWeight: 255.22886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=C(C(C(=O)C=C3)O)N=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=C(C(C(=O)C=C3)O)N=N2

InChI

InChI=1S/C13H9N3O3/c17-10-7-6-9-11(12(10)18)14-15-16(9)13(19)8-4-2-1-3-5-8/h1-7,12,18H