3-phenylbenzo[g][1,2,3]benzotriazin-4-one

Systemtic Name: 3-phenylbenzo[g][1,2,3]benzotriazin-4-one Openeye Name: 3-phenylbenzo[g][1,2,3]benzotriazin-4-one CAS Name: 3-phenyl-4-benzo[g][1,2,3]benzotriazinone IUPAC Name: 3-phenylbenzo[g][1,2,3]benzotriazin-4-one Traditional Name: 3-phenylbenzo[g][1,2,3]benzotriazin-4-one Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3N=N2

InChI

InChI=1S/C17H11N3O/c21-17-15-10-12-6-4-5-7-13(12)11-16(15)18-19-20(17)14-8-2-1-3-9-14/h1-11H