2-azanyl-1,3-oxazin-4-one; 1,1'-biphenyl

Systemtic Name: 2-azanyl-1,3-oxazin-4-one; 1,1'-biphenyl Openeye Name: 2-amino-1,3-oxazin-4-one; biphenyl CAS Name: 2-amino-1,3-oxazin-4-one; 1,1'-biphenyl IUPAC Name: 2-amino-1,3-oxazin-4-one; 1,1'-biphenyl Traditional Name: 2-amino-1,3-oxazin-4-one; biphenyl Formula: C16H14N2O2 MolecularWeight: 266.29456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=COC(=NC1=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=COC(=NC1=O)N

InChI

InChI=1S/C12H10.C4H4N2O2/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;5-4-6-3(7)1-2-8-4/h1-10H;1-2H,(H2,5,6,7)