1-oxidanyl-2-phenyl-4H-1,2,4-benzotriazin-3-one

Systemtic Name: 1-oxidanyl-2-phenyl-4H-1,2,4-benzotriazin-3-one Openeye Name: 1-hydroxy-2-phenyl-4H-1,2,4-benzotriazin-3-one CAS Name: 1-hydroxy-2-phenyl-4H-1,2,4-benzotriazin-3-one IUPAC Name: 1-hydroxy-2-phenyl-4H-1,2,4-benzotriazin-3-one Traditional Name: 1-hydroxy-2-phenyl-4H-1,2,4-benzotriazin-3-one Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O2/c17-13-14-11-8-4-5-9-12(11)16(18)15(13)10-6-2-1-3-7-10/h1-9,18H,(H,14,17)