2-phenyl-[1,3]oxazino[5,4-c]cinnolin-4-one

Systemtic Name: 2-phenyl-[1,3]oxazino[5,4-c]cinnolin-4-one Openeye Name: 2-phenyl-[1,3]oxazino[5,4-c]cinnolin-4-one CAS Name: 2-phenyl-[1,3]oxazino[5,4-c]cinnolin-4-one IUPAC Name: 2-phenyl-[1,3]oxazino[5,4-c]cinnolin-4-one Traditional Name: 2-phenyl-[1,3]oxazino[5,4-c]cinnolin-4-one Formula: C16H9N3O2 MolecularWeight: 275.26156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=O)O2)N=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=O)O2)N=NC4=CC=CC=C43

InChI

InChI=1S/C16H9N3O2/c20-16-14-13(11-8-4-5-9-12(11)18-19-14)17-15(21-16)10-6-2-1-3-7-10/h1-9H