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

Systemtic Name: 3-phenyl-1,2,3-benzotriazin-4-one Openeye Name: 3-phenyl-1,2,3-benzotriazin-4-one CAS Name: 3-phenyl-1,2,3-benzotriazin-4-one IUPAC Name: 3-phenyl-1,2,3-benzotriazin-4-one Traditional Name: 3-phenyl-1,2,3-benzotriazin-4-one Formula: C13H9N3O MolecularWeight: 223.23006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C13H9N3O/c17-13-11-8-4-5-9-12(11)14-15-16(13)10-6-2-1-3-7-10/h1-9H