6-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-phenyl-1,2,4-oxadiazol-5-yl)-4H-1,4-benzoxazin-3-one Formula: C16H11N3O3 MolecularWeight: 293.27684

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C16H11N3O3/c20-14-9-21-13-7-6-11(8-12(13)17-14)16-18-15(19-22-16)10-4-2-1-3-5-10/h1-8H,9H2,(H,17,20)